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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)OCC)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)OCC)C(=O)OCC

InChI

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