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

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-5-methyl-2-[[2-(2-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-[[2-(2-isopropoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-5-methyl-2-[[oxo-[2-(2-propan-2-yloxyphenyl)-4-quinolinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-5-methyl-2-[[2-(2-propan-2-yloxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-isopropoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C35H34N2O5S MolecularWeight: 594.71986

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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=C5OC(C)C)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=C5OC(C)C)C

InChI

InChI=1S/C35H34N2O5S/c1-6-40-24-18-16-23(17-19-24)31-22(5)43-34(32(31)35(39)41-7-2)37-33(38)27-20-29(36-28-14-10-8-12-25(27)28)26-13-9-11-15-30(26)42-21(3)4/h8-21H,6-7H2,1-5H3,(H,37,38)