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Diazanaphthaline

Organische heterozyklische Verbindungen, die aus einem Naphthalendoppelring bestehen, in dem zwei der Kohlenstoffatome durch Stickstoffatome ersetzt sind.
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Stichwortsuche:
1 – 15 von 86 Ergebnisse
1

Phenazin-Ethosulfat, TRC

CAS: 10510-77-7 Summenformel: C14H13N2 .C2H5O4S Molekulargewicht (g/mol): 334.4 Synonym: 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

IUPAC-Name (E)-3-(2,5-Dimethylanilino)-1-phenylprop-2-en-1-one
CAS 10510-77-7
Molekulargewicht (g/mol) 334.4
SMILES Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
Synonym N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863
Summenformel C14H13N2 .C2H5O4S
2

Metolazone, TRC

CAS: 17560-51-9 Summenformel: C16 H16 Cl N3 O3 S Molekulargewicht (g/mol): 365.83 Synonym: Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn IUPAC-Name: 7-Chlor-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydrochinazolin-6-sulfonamid SMILES: CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N

IUPAC-Name 7-Chlor-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydrochinazolin-6-sulfonamid
CAS 17560-51-9
Molekulargewicht (g/mol) 365.83
SMILES CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N
Synonym Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn
Summenformel C16 H16 Cl N3 O3 S
3

O-Desmorpholinopropyl-O-methyl-gefitinib, TRC

CAS: 153437-78-6 Summenformel: C16H13ClFN3O2 Molekulargewicht (g/mol): 333.74 Synonym: 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-Chlor-4-Fluorophenyl)-6,7-Dimethoxyquinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC

IUPAC-Name N-(3-Chlor-4-Fluorophenyl)-6,7-Dimethoxyquinazolin-4-Amin
CAS 153437-78-6
Molekulargewicht (g/mol) 333.74
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC
Synonym 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
Summenformel C16H13ClFN3O2
4

2-Amino-3-methyl-3H-Imidazo[4,5-f]Quinoxalin, TRC

CAS: 108354-47-8 Summenformel: C10 H9 N5 Molekulargewicht (g/mol): 199.21 Synonym: 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine IUPAC-Name: 3-Methylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cn1c(N)nc2c3nccnc3ccc12

IUPAC-Name 3-Methylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 108354-47-8
Molekulargewicht (g/mol) 199.21
SMILES Cn1c(N)nc2c3nccnc3ccc12
Synonym 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine
Summenformel C10 H9 N5
5

Endophenazin A, TRC

CAS: 86125-71-5 Summenformel: C18H16N2O2 Molekulargewicht (g/mol): 292.33 Synonym: 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)Phenazin-1-Carbonsäure SMILES: CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C

IUPAC-Name 9-(3-Methylbut-2-Enyl)Phenazin-1-Carbonsäure
CAS 86125-71-5
Molekulargewicht (g/mol) 292.33
SMILES CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C
Synonym 9-(3-Methyl-2-buten-1-yl)-1-phenazinecarboxylic Acid,9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic Acid
Summenformel C18H16N2O2
6

1 – Chlorophthalazin, TRC

CAS: 5784-45-2 Summenformel: C8 H5 Cl N2 Molekulargewicht (g/mol): 164.59 Synonym: Phthalazine, 1-chloro-,1-Chlorophthalazine,NSC 71104 IUPAC-Name: 1-Chlorphthalazin SMILES: Clc1nncc2ccccc12

IUPAC-Name 1-Chlorphthalazin
CAS 5784-45-2
Molekulargewicht (g/mol) 164.59
SMILES Clc1nncc2ccccc12
Synonym Phthalazine, 1-chloro-,1-Chlorophthalazine,NSC 71104
Summenformel C8 H5 Cl N2
7

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

CAS: 697299-82-4 Summenformel: C26H20ClFN4O2 Molekulargewicht (g/mol): 474.91 Synonym: 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

CAS 697299-82-4
Molekulargewicht (g/mol) 474.91
SMILES Cc1nc2c3c(ccc2nc1)n(C)c(N)n3
Synonym 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
Summenformel C26H20ClFN4O2
8

Poziotinib, TRC

CAS: 1092364-38-9 Summenformel: C23H21Cl2FN4O3 Molekulargewicht (g/mol): 491.34 Synonym: 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-Fluoranilino)-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

IUPAC-Name 1-[4-[4-(3,4-Dichloro-2-Fluoranilino)-7-Methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
CAS 1092364-38-9
Molekulargewicht (g/mol) 491.34
SMILES COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C
Synonym 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
Summenformel C23H21Cl2FN4O3
9

Bunazosinhydrochlorid, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

10

rac-Pagoclone, TRC

CAS: 133737-48-1 Summenformel: C23H22ClN3O2 Molekulargewicht (g/mol): 407.89 Synonym: 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

CAS 133737-48-1
Molekulargewicht (g/mol) 407.89
SMILES CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3
Synonym 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
Summenformel C23H22ClN3O2
11

Hydroxy-Brimonidin-Trifluoressigsäure-Salz, TRC

CAS: 1391054-10-6 Summenformel: C11 H12 Br N5 O . C2 H F3 O2 Molekulargewicht (g/mol): 424.1732 Synonym: Brimonidine EP Impurity G IUPAC-Name: 1-(2-Aminoethyl)-3-(5-Bromoquinoxalin-6-yl)Harnstoff; 2,2,2-Trifluoressigsäure SMILES: NCCNC(=O)Nc1ccc2nccnc2c1Br.OC(=O)C(F)(F)F

IUPAC-Name 1-(2-Aminoethyl)-3-(5-Bromoquinoxalin-6-yl)Harnstoff; 2,2,2-Trifluoressigsäure
CAS 1391054-10-6
Molekulargewicht (g/mol) 424.1732
SMILES NCCNC(=O)Nc1ccc2nccnc2c1Br.OC(=O)C(F)(F)F
Synonym Brimonidine EP Impurity G
Summenformel C11 H12 Br N5 O . C2 H F3 O2
12

Fenquizone, TRC

CAS: 20287-37-0 Summenformel: C14 H12 Cl N3 O3 S Molekulargewicht (g/mol): 337.78 Synonym: 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide; IUPAC-Name: 1-(3-Bromo-4-Fluorophenyl)Propan-1-1-1 SMILES: NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3

IUPAC-Name 1-(3-Bromo-4-Fluorophenyl)Propan-1-1-1
CAS 20287-37-0
Molekulargewicht (g/mol) 337.78
SMILES NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3
Synonym 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide;
Summenformel C14 H12 Cl N3 O3 S
13

4-Hydroxycarbazeran, TRC

CAS: 96724-43-5 Summenformel: C18H24N4O5 Molekulargewicht (g/mol): 376.41 Synonym: 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 Ethylcarbamat 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 Ethylcarbamat
CAS 96724-43-5
Molekulargewicht (g/mol) 376.41
SMILES CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC
Synonym 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid
Summenformel C18H24N4O5
14

3-Methylquinoxalin-2-Carbonsäure, TRC

CAS: 74003-63-7 Summenformel: C10 H8 N2 O2 Molekulargewicht (g/mol): 188.18 Synonym: 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA IUPAC-Name: 3-Methylquinoxalin-2-Carboxylsäure SMILES: Cc1nc2ccccc2nc1C(=O)O

IUPAC-Name 3-Methylquinoxalin-2-Carboxylsäure
CAS 74003-63-7
Molekulargewicht (g/mol) 188.18
SMILES Cc1nc2ccccc2nc1C(=O)O
Synonym 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA
Summenformel C10 H8 N2 O2
15

Fenquinotrione, TRC

CAS: 1342891-70-6 Summenformel: C22 H17 Cl N2 O5 Molekulargewicht (g/mol): 424.8338 Synonym: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC-Name: 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion SMILES: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O

IUPAC-Name 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion
CAS 1342891-70-6
Molekulargewicht (g/mol) 424.8338
SMILES COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
Synonym 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione
Summenformel C22 H17 Cl N2 O5