methyl 4-(4-cyclohexylphenyl)-2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-cyclohexylphenyl)-2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-cyclohexylphenyl)-2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-cyclohexylphenyl)-2-[[[2-(2,5-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-cyclohexylphenyl)-2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-cyclohexylphenyl)-2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C36H34N2O5S MolecularWeight: 606.73056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C6CCCCC6)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C6CCCCC6)C(=O)OC

InChI

InChI=1S/C36H34N2O5S/c1-41-25-17-18-32(42-2)28(19-25)31-20-27(26-11-7-8-12-30(26)37-31)34(39)38-35-33(36(40)43-3)29(21-44-35)24-15-13-23(14-16-24)22-9-5-4-6-10-22/h7-8,11-22H,4-6,9-10H2,1-3H3,(H,38,39)