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

Systemtic Name: methyl 2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C32H28N2O4S MolecularWeight: 536.64072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C32H28N2O4S/c1-5-38-23-14-12-21(13-15-23)26-18-39-31(29(26)32(36)37-4)34-30(35)25-17-28(22-11-10-19(2)20(3)16-22)33-27-9-7-6-8-24(25)27/h6-18H,5H2,1-4H3,(H,34,35)