ethyl 2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methyl-2-oxo-1-quinolyl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-4-methyl-1-quinolyl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C26H24N2O4S/c1-4-32-26(31)24-20(18-11-9-16(2)10-12-18)15-33-25(24)27-22(29)14-28-21-8-6-5-7-19(21)17(3)13-23(28)30/h5-13,15H,4,14H2,1-3H3,(H,27,29)