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

Systemtic Name: methyl 2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C34H32N2O3S MolecularWeight: 548.69448

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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(=C(S4)C)C5=CC=C(C=C5)C(C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)C(C)C)C(=O)OC)C

InChI

InChI=1S/C34H32N2O3S/c1-19(2)23-13-15-24(16-14-23)30-22(5)40-33(31(30)34(38)39-6)36-32(37)27-18-29(25-12-11-20(3)21(4)17-25)35-28-10-8-7-9-26(27)28/h7-19H,1-6H3,(H,36,37)