ethyl 2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-(4-isopropylphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-5-methyl-4-(4-propan-2-ylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5-methyl-4-p-cumenyl-thiophene-3-carboxylic acid ethyl ester Formula: C35H34N2O3S MolecularWeight: 562.72106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)C)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)C)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C35H34N2O3S/c1-7-40-35(39)32-31(25-16-14-24(15-17-25)20(2)3)23(6)41-34(32)37-33(38)28-19-30(26-13-12-21(4)22(5)18-26)36-29-11-9-8-10-27(28)29/h8-20H,7H2,1-6H3,(H,37,38)