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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.
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Percent Purity

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

Endophenazine A, TRC

CAS: 86125-71-5 Formula molecolare: C18H16N2O2 Molecular Weight (g/mol): 292.33 Sinonimo: 9-(3-Methyl-2-buten-1-yl)-1-phenazinecarboxylic Acid,9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic Acid IUPAC Name: 9-(3-methylbut-2-enyl)phenazine-1-carboxylic acid SMILES: CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C

Sinonimo 9-(3-Methyl-2-buten-1-yl)-1-phenazinecarboxylic Acid,9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic Acid
Formula molecolare C18H16N2O2
CAS 86125-71-5
Molecular Weight (g/mol) 292.33
SMILES CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C
IUPAC Name 9-(3-methylbut-2-enyl)phenazine-1-carboxylic acid
2

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
3

6,7-Dimethoxy-2,4-quinazolinediamine, TRC

CAS: 60547-96-8 Formula molecolare: C10 H12 N4 O2 Molecular Weight (g/mol): 220.23 Sinonimo: 2,4-Diamino-6,7-dimethoxyquinazoline IUPAC Name: 6,7-dimethoxyquinazoline-2,4-diamine SMILES: COc1cc2nc(N)nc(N)c2cc1OC

Sinonimo 2,4-Diamino-6,7-dimethoxyquinazoline
Formula molecolare C10 H12 N4 O2
CAS 60547-96-8
Molecular Weight (g/mol) 220.23
SMILES COc1cc2nc(N)nc(N)c2cc1OC
IUPAC Name 6,7-dimethoxyquinazoline-2,4-diamine
4

6-Cyano-7-nitroquinoxaline-2,3-dione, TRC

CAS: 115066-14-3 Formula molecolare: C9 H4 N4 O4 Molecular Weight (g/mol): 232.15 IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile SMILES: [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N

Formula molecolare C9 H4 N4 O4
CAS 115066-14-3
Molecular Weight (g/mol) 232.15
SMILES [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N
IUPAC Name 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile
5

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
6

Poziotinib, TRC

CAS: 1092364-38-9 Formula molecolare: C23H21Cl2FN4O3 Molecular Weight (g/mol): 491.34 Sinonimo: 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one IUPAC Name: 1-[4-[4-(3,4-dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one SMILES: COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C

Sinonimo 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
Formula molecolare C23H21Cl2FN4O3
CAS 1092364-38-9
Molecular Weight (g/mol) 491.34
SMILES COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C
IUPAC Name 1-[4-[4-(3,4-dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
7

Lapatinib Ditosylate Monohydrate, TRC

CAS: 388082-78-8 Formula molecolare: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O Molecular Weight (g/mol): 943.48 Sinonimo: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid;hydrate SMILES: O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4

Sinonimo 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F
Formula molecolare C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O
CAS 388082-78-8
Molecular Weight (g/mol) 943.48
SMILES O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4
IUPAC Name N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid;hydrate
8

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
9

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
10

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
11

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
13

N-De[2-(methylsulfonyl)ethyl] Lapatinib, TRC

CAS: 697299-82-4 Formula molecolare: C26H20ClFN4O2 Molecular Weight (g/mol): 474.91 Sinonimo: 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine SMILES: Cc1nc2c3c(ccc2nc1)n(C)c(N)n3

Sinonimo 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine
Formula molecolare C26H20ClFN4O2
CAS 697299-82-4
Molecular Weight (g/mol) 474.91
SMILES Cc1nc2c3c(ccc2nc1)n(C)c(N)n3
14

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
15

Bunazosin Hydrochloride, TRC

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