ethyl 4-(4-ethoxyphenyl)-2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-2-[(2-m-phenetylquinoline-4-carbonyl)amino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C34H32N2O5S MolecularWeight: 580.69328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OCC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OCC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OCC)C

InChI

InChI=1S/C34H32N2O5S/c1-5-39-24-17-15-22(16-18-24)30-21(4)42-33(31(30)34(38)41-7-3)36-32(37)27-20-29(35-28-14-9-8-13-26(27)28)23-11-10-12-25(19-23)40-6-2/h8-20H,5-7H2,1-4H3,(H,36,37)