CAS RN: 5715-86-6
CAS Name: 6-(4-ethylphenyl)-7H-benzo[a]phenazin-5-one
OPENEYE Name: 6-(4-ethylphenyl)-7H-benzo[a]phenazin-5-one
IUPAC Name: 6-(4-ethylphenyl)-7H-benzo[a]phenazin-5-one
SYSTEMATIC NAME: 6-(4-ethylphenyl)-7H-benzo[a]phenazin-5-one
MOLECULAR FORMULA: C24H18N2O
MOLECULAR WEIGHT: 350.41252
SMILES: CCC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4N3)C5=CC=CC=C5C2=O
Structure:
CAS RN: 5715-78-6
CAS Name: 6-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)-oxomethyl]-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(2,4-dichlorophenyl)-5-(4-fluorobenzoyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(2,4-dichlorophenyl)-5-(4-fluorobenzoyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(2,4-dichlorophenyl)-5-(4-fluorophenyl)carbonyl-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C28H23Cl2FN2O2
MOLECULAR WEIGHT: 509.398823
SMILES: CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F)C5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C
Structure:
CAS RN: 5715-61-7
CAS Name: 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 4-(3-bromo-4-methoxy-phenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-methoxyethyl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 4-(3-bromanyl-4-methoxy-phenyl)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H27BrClNO5
MOLECULAR WEIGHT: 560.86398
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)Br)C(=O)OCCOC
Structure:
CAS RN: 5715-39-9
CAS Name: N-(2-methyl-4-nitrophenyl)-2-benzofurancarboxamide
OPENEYE Name: N-(2-methyl-4-nitro-phenyl)benzofuran-2-carboxamide
IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-(2-methyl-4-nitro-phenyl)-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C16H12N2O4
MOLECULAR WEIGHT: 296.27748
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3O2
Structure:
CAS RN: 5714-74-9
CAS Name: 4-[4-[2-(1-azepanyl)-2-oxoethoxy]-3-methoxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
OPENEYE Name: methyl 4-[4-[2-(azepan-1-yl)-2-oxo-ethoxy]-3-methoxy-phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: methyl 4-[4-[2-(azepan-1-yl)-2-oxoethoxy]-3-methoxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C22H29N3O5S
MOLECULAR WEIGHT: 447.54776
SMILES: CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC(=O)N3CCCCCC3)OC)C(=O)OC
Structure:
CAS RN: 5714-63-6
CAS Name: 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
OPENEYE Name: 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC Name: 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)N(C)C)C#N
Structure:
CAS RN: 5714-03-4
CAS Name: 4-(4-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
OPENEYE Name: 2-ethylsulfanylethyl 4-(4-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-ethylsulfanylethyl 4-(4-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-ethylsulfanylethyl 4-(4-bromophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H28BrNO3S
MOLECULAR WEIGHT: 526.48512
SMILES: CCSCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)Br)C(=O)CC(C2)C4=CC=CC=C4)C
Structure:
CAS RN: 5713-84-8
CAS Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester
OPENEYE Name: (4-methoxyphenyl)methyl 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: (4-methoxyphenyl)methyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: (4-methoxyphenyl)methyl 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H28BrNO6
MOLECULAR WEIGHT: 542.41832
SMILES: CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)OCC4=CC=C(C=C4)OC)C)Br)O
Structure:
CAS RN: 5713-80-4
CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propyl ester
OPENEYE Name: propyl 4-(3-ethoxy-4-hydroxy-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: propyl 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: propyl 4-(3-ethoxy-4-oxidanyl-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C29H33NO6
MOLECULAR WEIGHT: 491.57542
SMILES: CCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)O)OCC)C(=O)CC(C2)C4=CC=C(C=C4)OC)C
Structure:
CAS RN: 5713-78-0
CAS Name: 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid butyl ester
OPENEYE Name: butyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: butyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: butyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H20Cl2N2O3
MOLECULAR WEIGHT: 371.2583
SMILES: CCCCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)Cl)Cl)C)C
Structure:
CAS RN: 5713-52-0
CAS Name: 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester
OPENEYE Name: (4-methoxyphenyl)methyl 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: (4-methoxyphenyl)methyl 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: (4-methoxyphenyl)methyl 2,7,7-trimethyl-5-oxidanylidene-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C27H29NO4
MOLECULAR WEIGHT: 431.52346
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)OC
Structure:
CAS RN: 5713-18-8
CAS Name: 2-[1-(4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione
OPENEYE Name: 2-[1-benzyl-2-(4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-oxo-ethyl]isoindoline-1,3-dione
IUPAC Name: 2-[1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[1-(4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C29H22N2O3S3
MOLECULAR WEIGHT: 542.69158
SMILES: CC1(C2=C(C3=CC=CC=C3N1C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C(=S)SS2)C
Structure:
CAS RN: 5713-05-3
CAS Name: 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butan-2-yl ester
OPENEYE Name: sec-butyl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H28BrNO3
MOLECULAR WEIGHT: 494.42012
SMILES: CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Br)C(=O)CC(C2)C4=CC=CC=C4)C
Structure:
CAS RN: 5712-99-2
CAS Name: (5-methyl-2-furanyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone
OPENEYE Name: (5-methyl-2-furyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
IUPAC Name: (5-methylfuran-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (5-methylfuran-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C16H17N3O4
MOLECULAR WEIGHT: 315.32388
SMILES: CC1=CC=C(O1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 5712-98-1
CAS Name: 4-(4-bromophenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 4-(4-bromophenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-methoxyethyl 4-(4-bromophenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 4-(4-bromophenyl)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C26H25BrClNO4
MOLECULAR WEIGHT: 530.838
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)C(=O)OCCOC
Structure:
CAS RN: 5712-41-4
CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetamide
IUPAC Name: N-benzyl-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C23H23N3O6S
MOLECULAR WEIGHT: 469.51022
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]
Structure:
CAS RN: 5712-37-8
CAS Name: 4-(3-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
OPENEYE Name: 2-ethylsulfanylethyl 4-(3-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-ethylsulfanylethyl 4-(3-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-ethylsulfanylethyl 4-(3-bromophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H28BrNO3S
MOLECULAR WEIGHT: 526.48512
SMILES: CCSCCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)Br)C(=O)CC(C2)C4=CC=CC=C4)C
Structure:
CAS RN: 5712-35-6
CAS Name: 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: benzyl 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 7-(4-chlorophenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C32H30ClNO5
MOLECULAR WEIGHT: 544.0373
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC(=C2C(=O)OCC5=CC=CC=C5)C)O
Structure:
CAS RN: 5712-29-8
CAS Name: 4-(4-ethylphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 4-(4-ethylphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-methoxyethyl 4-(4-ethylphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 4-(4-ethylphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C28H31NO4
MOLECULAR WEIGHT: 445.55004
SMILES: CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OCCOC)C
Structure:
CAS RN: 5712-04-9
CAS Name: 7-(4-chlorophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 7-(4-chlorophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: propan-2-yl 7-(4-chlorophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 7-(4-chlorophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C26H25ClFNO3
MOLECULAR WEIGHT: 453.933003
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F)C(=O)OC(C)C
Structure:
CAS RN: 5712-01-6
CAS Name: 2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-phenylethyl 2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C32H28N2O7
MOLECULAR WEIGHT: 552.57392
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC5=C(C=C4[N+](=O)[O-])OCO5)C(=O)OCCC6=CC=CC=C6
Structure:
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