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

Systemtic Name: ethyl 2-[3-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-methyl-2-oxo-1-quinolyl)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[3-(2-keto-4-methyl-1-quinolyl)propanoylamino]-4-phenyl-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=CC=C2)NC(=O)CCN3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C26H24N2O4S/c1-3-32-26(31)24-20(18-9-5-4-6-10-18)16-33-25(24)27-22(29)13-14-28-21-12-8-7-11-19(21)17(2)15-23(28)30/h4-12,15-16H,3,13-14H2,1-2H3,(H,27,29)