Diazanaphthalenes
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Risultati della ricerca filtrata
Phenazine Ethosulfate, TRC
CAS: 10510-77-7 Formula molecolare: C14H13N2 .C2H5O4S Molecular Weight (g/mol): 334.4 Sinonimo: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC Name: (E)-3-(2,5-dimethylanilino)-1-phenylprop-2-en-1-one SMILES: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
| Sinonimo | N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 |
|---|---|
| Formula molecolare | C14H13N2 .C2H5O4S |
| CAS | 10510-77-7 |
| Molecular Weight (g/mol) | 334.4 |
| SMILES | Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1 |
| IUPAC Name | (E)-3-(2,5-dimethylanilino)-1-phenylprop-2-en-1-one |
2-Ethenyl-3,4-dihydroquinazolin-4-one, TRC
CAS: 91634-12-7 Formula molecolare: C10H8N2O Molecular Weight (g/mol): 172.18 IUPAC Name: 2-ethenyl-3H-quinazolin-4-one SMILES: Oc1nc(C=C)nc2ccccc12
| Formula molecolare | C10H8N2O |
|---|---|
| CAS | 91634-12-7 |
| Molecular Weight (g/mol) | 172.18 |
| SMILES | Oc1nc(C=C)nc2ccccc12 |
| IUPAC Name | 2-ethenyl-3H-quinazolin-4-one |
Hydralazine Hydrochloride, TRC
CAS: 304-20-1 Formula molecolare: C8 H8 N4 . Cl H Molecular Weight (g/mol): 196.64 Sinonimo: Hydralazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1(2H)-Phthalazinone, hydrazone, monohydrochloride,Phthalazine, 1-hydrazino-, monohydrochloride,(Phthalazin-1-yl)hydrazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1-Hydrazinophthalazine monohydrochloride,Apresoline hydrochloride,Apulon,Hydralazine chloride,Hydralazine hydrochloride,Hydralazine monohydrochloride,Lopres IUPAC Name: phthalazin-1-ylhydrazine;hydrochloride
| Sinonimo | Hydralazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1(2H)-Phthalazinone, hydrazone, monohydrochloride,Phthalazine, 1-hydrazino-, monohydrochloride,(Phthalazin-1-yl)hydrazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1-Hydrazinophthalazine monohydrochloride,Apresoline hydrochloride,Apulon,Hydralazine chloride,Hydralazine hydrochloride,Hydralazine monohydrochloride,Lopres |
|---|---|
| Formula molecolare | C8 H8 N4 . Cl H |
| CAS | 304-20-1 |
| Molecular Weight (g/mol) | 196.64 |
| IUPAC Name | phthalazin-1-ylhydrazine;hydrochloride |
Cinoxacin, TRC
CAS: 28657-80-9 Formula molecolare: C12 H10 N2 O5 Molecular Weight (g/mol): 262.22 Sinonimo: [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm IUPAC Name: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid SMILES: CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12
| Sinonimo | [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm |
|---|---|
| Formula molecolare | C12 H10 N2 O5 |
| CAS | 28657-80-9 |
| Molecular Weight (g/mol) | 262.22 |
| SMILES | CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12 |
| IUPAC Name | 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid |
4-[(4-Chlorophenyl)methyl]-2-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1(2H)-phthalazinone Hydrochloride, TRC
CAS: 117078-70-3 Formula molecolare: C22H24ClN3O . HCl Molecular Weight (g/mol): 381.9 Sinonimo: Azelastine 5-Member-Cyclic-Isomer Hcl IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazin-1-one SMILES: Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
| Sinonimo | Azelastine 5-Member-Cyclic-Isomer Hcl |
|---|---|
| Formula molecolare | C22H24ClN3O . HCl |
| CAS | 117078-70-3 |
| Molecular Weight (g/mol) | 381.9 |
| SMILES | Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O |
| IUPAC Name | 4-[(4-chlorophenyl)methyl]-2-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazin-1-one |
O-Desmorpholinopropyl Gefitinib, TRC
CAS: 184475-71-6 Formula molecolare: C15 H11 Cl F N3 O2 Molecular Weight (g/mol): 319.72 Sinonimo: 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O
| Sinonimo | 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib |
|---|---|
| Formula molecolare | C15 H11 Cl F N3 O2 |
| CAS | 184475-71-6 |
| Molecular Weight (g/mol) | 319.72 |
| SMILES | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O |
| IUPAC Name | 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol |
Brimonidine-2,3-dione, TRC
CAS: 182627-95-8 Formula molecolare: C11 H10 Br N5 O2 Molecular Weight (g/mol): 324.13 Sinonimo: 2,3-Quinoxalinedione, 5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-2,3-quinoxalinedione,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-bromo-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione SMILES: Brc1c(NC2=NCCN2)ccc3NC(=O)C(=O)Nc13
| Sinonimo | 2,3-Quinoxalinedione, 5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-2,3-quinoxalinedione,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione |
|---|---|
| Formula molecolare | C11 H10 Br N5 O2 |
| CAS | 182627-95-8 |
| Molecular Weight (g/mol) | 324.13 |
| SMILES | Brc1c(NC2=NCCN2)ccc3NC(=O)C(=O)Nc13 |
| IUPAC Name | 5-bromo-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione |
Dioxidine, TRC
CAS: 17311-31-8 Formula molecolare: C10 H10 N2 O4 Molecular Weight (g/mol): 222.197 Sinonimo: 2,3-Bis(hydroxymethyl)quinoxaline-1,4-di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline 1,4-Di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline Di-N-oxide,Dioxydine,Farmoxidin,Mastoxidine,Metrosept; IUPAC Name: [3-(hydroxymethyl)-1,4-dioxo-quinoxalin-2-yl]methanol SMILES: OCc1c(CO)n(=O)c2ccccc2n1=O
| Sinonimo | 2,3-Bis(hydroxymethyl)quinoxaline-1,4-di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline 1,4-Di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline Di-N-oxide,Dioxydine,Farmoxidin,Mastoxidine,Metrosept; |
|---|---|
| Formula molecolare | C10 H10 N2 O4 |
| CAS | 17311-31-8 |
| Molecular Weight (g/mol) | 222.197 |
| SMILES | OCc1c(CO)n(=O)c2ccccc2n1=O |
| IUPAC Name | [3-(hydroxymethyl)-1,4-dioxo-quinoxalin-2-yl]methanol |
Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl (Contained ~8.5% Ethanol), TRC
CAS: 314771-76-1 Formula molecolare: C18H16ClFN4O2 Molecular Weight (g/mol): 374.8 Sinonimo: N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib IUPAC Name: 4-N-(3-chloro-4-fluorophenyl)-7-[(3S)-oxolan-3-yl]oxyquinazoline-4,6-diamine SMILES: ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1
| Sinonimo | N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib |
|---|---|
| Formula molecolare | C18H16ClFN4O2 |
| CAS | 314771-76-1 |
| Molecular Weight (g/mol) | 374.8 |
| SMILES | ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1 |
| IUPAC Name | 4-N-(3-chloro-4-fluorophenyl)-7-[(3S)-oxolan-3-yl]oxyquinazoline-4,6-diamine |
6-Iodoquinazolin-4-one, TRC
CAS: 16064-08-7 Formula molecolare: C8H5IN2O Molecular Weight (g/mol): 272.05 Sinonimo: 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol SMILES: Ic1ccc2NC=NC(=O)c2c1
| Sinonimo | 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol |
|---|---|
| Formula molecolare | C8H5IN2O |
| CAS | 16064-08-7 |
| Molecular Weight (g/mol) | 272.05 |
| SMILES | Ic1ccc2NC=NC(=O)c2c1 |
Quinoxaline, TRC
CAS: 91-19-0 Formula molecolare: C8H6N2 Molecular Weight (g/mol): 130.15 Sinonimo: 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine IUPAC Name: quinoxaline SMILES: c1ccc2nccnc2c1
| Sinonimo | 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine |
|---|---|
| Formula molecolare | C8H6N2 |
| CAS | 91-19-0 |
| Molecular Weight (g/mol) | 130.15 |
| SMILES | c1ccc2nccnc2c1 |
| IUPAC Name | quinoxaline |
7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one, TRC
CAS: 199327-61-2 Formula molecolare: C16 H21 N3 O4 Molecular Weight (g/mol): 319.36 Sinonimo: 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP) IUPAC Name: 7-methoxy-6-(3-morpholin-4-ylpropoxy)-3H-quinazolin-4-one SMILES: COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3
| Sinonimo | 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP) |
|---|---|
| Formula molecolare | C16 H21 N3 O4 |
| CAS | 199327-61-2 |
| Molecular Weight (g/mol) | 319.36 |
| SMILES | COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3 |
| IUPAC Name | 7-methoxy-6-(3-morpholin-4-ylpropoxy)-3H-quinazolin-4-one |
Vatalanib Dihydrochloride, TRC
CAS: 212141-51-0 Formula molecolare: C20 H15 Cl N4 . 2 Cl H Molecular Weight (g/mol): 419.73 Sinonimo: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine;dihydrochloride SMILES: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
| Sinonimo | 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride |
|---|---|
| Formula molecolare | C20 H15 Cl N4 . 2 Cl H |
| CAS | 212141-51-0 |
| Molecular Weight (g/mol) | 419.73 |
| SMILES | Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1 |
| IUPAC Name | N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine;dihydrochloride |
2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline, TRC
CAS: 95896-78-9 Formula molecolare: C12 H13 N5 Molecular Weight (g/mol): 227.27 Sinonimo: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx IUPAC Name: 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine SMILES: Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1
| Sinonimo | 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx |
|---|---|
| Formula molecolare | C12 H13 N5 |
| CAS | 95896-78-9 |
| Molecular Weight (g/mol) | 227.27 |
| SMILES | Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1 |
| IUPAC Name | 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine |
6,7-Dimethoxyquinazoline-2,4-dione, TRC
CAS: 28888-44-0 Formula molecolare: C10 H10 N2 O4 Molecular Weight (g/mol): 222.2 Sinonimo: 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione SMILES: COc1cc2NC(=O)NC(=O)c2cc1OC
| Sinonimo | 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione |
|---|---|
| Formula molecolare | C10 H10 N2 O4 |
| CAS | 28888-44-0 |
| Molecular Weight (g/mol) | 222.2 |
| SMILES | COc1cc2NC(=O)NC(=O)c2cc1OC |
| IUPAC Name | 6,7-dimethoxy-1H-quinazoline-2,4-dione |