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Diazanaphthalenes

Organic heterocyclic compounds that consist of a naphthalene double ring in which two of the carbon atoms have been replaced with nitrogen atoms.
Molecular Weight (g/mol) 
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Quantità 
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Percent Purity 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Cerca nei risultati
Ricerca per parola chiave:
1 – 15 di 96 risultati
1

4-Amino-2-chloro-6,7-dimethoxyquinazoline, TRC

CAS: 23680-84-4 Formula molecolare: C10 H10 Cl N3 O2 Molecular Weight (g/mol): 239.66 Sinonimo: 2-Chloro-6,7-dimethoxyquinazolin-4-amine,Doxazosin Mesilate Imp. F (EP),Terazosin Hydrochloride Imp. A (EP),Alfuzosin Hydrochloride Imp. B (EP),Prazosin Hydrochloride Imp. A (EP),Quinazoline, 4-amino-2-chloro-6,7-dimethoxy- (8CI),2-Chloro-4-amino-6,7-dimethoxyquinazoline,2-Chloro-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-chloro-6,7-dimethoxyquinazoline IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine SMILES: COc1cc2nc(Cl)nc(N)c2cc1OC

Sinonimo 2-Chloro-6,7-dimethoxyquinazolin-4-amine,Doxazosin Mesilate Imp. F (EP),Terazosin Hydrochloride Imp. A (EP),Alfuzosin Hydrochloride Imp. B (EP),Prazosin Hydrochloride Imp. A (EP),Quinazoline, 4-amino-2-chloro-6,7-dimethoxy- (8CI),2-Chloro-4-amino-6,7-dimethoxyquinazoline,2-Chloro-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-chloro-6,7-dimethoxyquinazoline
Formula molecolare C10 H10 Cl N3 O2
CAS 23680-84-4
Molecular Weight (g/mol) 239.66
SMILES COc1cc2nc(Cl)nc(N)c2cc1OC
IUPAC Name 2-chloro-6,7-dimethoxyquinazolin-4-amine
2

Dacomitinib, TRC

CAS: 1110813-31-4 Formula molecolare: C24 H25 Cl F N5 O2 Molecular Weight (g/mol): 469.94 IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)\C=C\CN4CCCCC4

Formula molecolare C24 H25 Cl F N5 O2
CAS 1110813-31-4
Molecular Weight (g/mol) 469.94
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)\C=C\CN4CCCCC4
IUPAC Name (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide
3

Halofuginone Hydrochloride, TRC

CAS: 1217623-74-9 Formula molecolare: C16 H17 Br Cl N3 O3 . Cl H Molecular Weight (g/mol): 451.14 IUPAC Name: 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one;hydrochloride SMILES: Cl.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O

Formula molecolare C16 H17 Br Cl N3 O3 . Cl H
CAS 1217623-74-9
Molecular Weight (g/mol) 451.14
SMILES Cl.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
IUPAC Name 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one;hydrochloride
4

CGS-12066A Maleate Salt, TRC

CAS: 1350965-83-1 Formula molecolare: C17H17F3N4 . C4H4O4 Molecular Weight (g/mol): 450.4 Sinonimo: CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate IUPAC Name: (Z)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline SMILES: CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O

Sinonimo CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate
Formula molecolare C17H17F3N4 . C4H4O4
CAS 1350965-83-1
Molecular Weight (g/mol) 450.4
SMILES CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O
IUPAC Name (Z)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
5

3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib, TRC

CAS: 1603814-04-5 Formula molecolare: C22 H24 Cl F N4 O3 Molecular Weight (g/mol): 446.9 Sinonimo: 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib IUPAC Name: N-(4-chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine SMILES: COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4

Sinonimo 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib
Formula molecolare C22 H24 Cl F N4 O3
CAS 1603814-04-5
Molecular Weight (g/mol) 446.9
SMILES COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
IUPAC Name N-(4-chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
6

Fenquinotrione, TRC

CAS: 1342891-70-6 Formula molecolare: C22 H17 Cl N2 O5 Molecular Weight (g/mol): 424.8338 Sinonimo: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC Name: 2-[8-chloro-4-(4-methoxyphenyl)-3-oxoquinoxaline-2-carbonyl]cyclohexane-1,3-dione SMILES: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O

Sinonimo 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione
Formula molecolare C22 H17 Cl N2 O5
CAS 1342891-70-6
Molecular Weight (g/mol) 424.8338
SMILES COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
IUPAC Name 2-[8-chloro-4-(4-methoxyphenyl)-3-oxoquinoxaline-2-carbonyl]cyclohexane-1,3-dione
9

3-Methylquinoxaline-2-carboxylic Acid, TRC

CAS: 74003-63-7 Formula molecolare: C10 H8 N2 O2 Molecular Weight (g/mol): 188.18 Sinonimo: 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA IUPAC Name: 3-methylquinoxaline-2-carboxylic acid SMILES: Cc1nc2ccccc2nc1C(=O)O

Sinonimo 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA
Formula molecolare C10 H8 N2 O2
CAS 74003-63-7
Molecular Weight (g/mol) 188.18
SMILES Cc1nc2ccccc2nc1C(=O)O
IUPAC Name 3-methylquinoxaline-2-carboxylic acid
10

rac-Pagoclone, TRC

CAS: 133737-48-1 Formula molecolare: C23H22ClN3O2 Molecular Weight (g/mol): 407.89 Sinonimo: 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955 SMILES: CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3

Sinonimo 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955
Formula molecolare C23H22ClN3O2
CAS 133737-48-1
Molecular Weight (g/mol) 407.89
SMILES CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3
11

2-Amino-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline, TRC

CAS: 92180-79-5 Formula molecolare: C12 H13 N5 Molecular Weight (g/mol): 227.27 Sinonimo: 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx IUPAC Name: 3,7,8-trimethylimidazo[4,5-f]quinoxalin-2-amine SMILES: Cc1nc2ccc3c(nc(N)n3C)c2nc1C

Sinonimo 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx
Formula molecolare C12 H13 N5
CAS 92180-79-5
Molecular Weight (g/mol) 227.27
SMILES Cc1nc2ccc3c(nc(N)n3C)c2nc1C
IUPAC Name 3,7,8-trimethylimidazo[4,5-f]quinoxalin-2-amine
12

6-Nitro-4-quinazolone, TRC

CAS: 6943-17-5 Formula molecolare: C8H5N3O3 Molecular Weight (g/mol): 191.14 Sinonimo: 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669 IUPAC Name: 6-nitro-1H-quinazolin-4-one SMILES: [O-][N+](=O)c1ccc2NC=NC(=O)c2c1

Sinonimo 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669
Formula molecolare C8H5N3O3
CAS 6943-17-5
Molecular Weight (g/mol) 191.14
SMILES [O-][N+](=O)c1ccc2NC=NC(=O)c2c1
IUPAC Name 6-nitro-1H-quinazolin-4-one
13

O-Desmorpholinopropyl-O-methyl-gefitinib, TRC

CAS: 153437-78-6 Formula molecolare: C16H13ClFN3O2 Molecular Weight (g/mol): 333.74 Sinonimo: 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine IUPAC Name: N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC

Sinonimo 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
Formula molecolare C16H13ClFN3O2
CAS 153437-78-6
Molecular Weight (g/mol) 333.74
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC
IUPAC Name N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
14

Hydroxy Brimonidine Trifluoroacetic Acid Salt, TRC

CAS: 1391054-10-6 Formula molecolare: C11 H12 Br N5 O . C2 H F3 O2 Molecular Weight (g/mol): 424.1732 Sinonimo: Brimonidine EP Impurity G IUPAC Name: 1-(2-aminoethyl)-3-(5-bromoquinoxalin-6-yl)urea;2,2,2-trifluoroacetic acid SMILES: NCCNC(=O)Nc1ccc2nccnc2c1Br.OC(=O)C(F)(F)F

Sinonimo Brimonidine EP Impurity G
Formula molecolare C11 H12 Br N5 O . C2 H F3 O2
CAS 1391054-10-6
Molecular Weight (g/mol) 424.1732
SMILES NCCNC(=O)Nc1ccc2nccnc2c1Br.OC(=O)C(F)(F)F
IUPAC Name 1-(2-aminoethyl)-3-(5-bromoquinoxalin-6-yl)urea;2,2,2-trifluoroacetic acid
15

4-Hydroxycarbazeran, TRC

CAS: 96724-43-5 Formula molecolare: C18H24N4O5 Molecular Weight (g/mol): 376.41 Sinonimo: 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid IUPAC Name: 1-(6,7-dimethoxy-4-oxo-3,4-dihydrophthalazin-1-yl)piperidin-4-yl ethylcarbamate SMILES: CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC

Sinonimo 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid
Formula molecolare C18H24N4O5
CAS 96724-43-5
Molecular Weight (g/mol) 376.41
SMILES CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC
IUPAC Name 1-(6,7-dimethoxy-4-oxo-3,4-dihydrophthalazin-1-yl)piperidin-4-yl ethylcarbamate