methyl 2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C31H26N2O3S MolecularWeight: 506.61474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H26N2O3S/c1-18-9-13-21(14-10-18)24-17-37-30(27(24)31(35)36-4)33-29(34)26-20(3)28(22-15-11-19(2)12-16-22)32-25-8-6-5-7-23(25)26/h5-17H,1-4H3,(H,33,34)