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

Systemtic Name: methyl 2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C33H30N2O3S MolecularWeight: 534.6679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C33H30N2O3S/c1-6-22-12-15-23(16-13-22)29-21(4)39-32(30(29)33(37)38-5)35-31(36)26-18-28(24-14-11-19(2)20(3)17-24)34-27-10-8-7-9-25(26)27/h7-18H,6H2,1-5H3,(H,35,36)