methyl 4-(4-cyclohexylphenyl)-2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-cyclohexylphenyl)-2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-cyclohexylphenyl)-2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-cyclohexylphenyl)-2-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-cyclohexylphenyl)-2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-cyclohexylphenyl)-2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C36H34N2O3S MolecularWeight: 574.73176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C6CCCCC6)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C6CCCCC6)C(=O)OC)C

InChI

InChI=1S/C36H34N2O3S/c1-22-13-14-27(19-23(22)2)32-20-29(28-11-7-8-12-31(28)37-32)34(39)38-35-33(36(40)41-3)30(21-42-35)26-17-15-25(16-18-26)24-9-5-4-6-10-24/h7-8,11-21,24H,4-6,9-10H2,1-3H3,(H,38,39)