ethyl 4-(4-methylphenyl)-2-[[2-(4-propoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[[2-(4-propoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-propoxyphenyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[oxo-[2-(4-propoxyphenyl)-4-quinolinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2-(4-propoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-propoxyphenyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C33H30N2O4S MolecularWeight: 550.6673

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C)C(=O)OCC

InChI

InChI=1S/C33H30N2O4S/c1-4-18-39-24-16-14-23(15-17-24)29-19-26(25-8-6-7-9-28(25)34-29)31(36)35-32-30(33(37)38-5-2)27(20-40-32)22-12-10-21(3)11-13-22/h6-17,19-20H,4-5,18H2,1-3H3,(H,35,36)