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

Systemtic Name: ethyl 2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(4-methyl-2-oxo-1-quinolyl)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(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)C(C)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)N3C4=CC=CC=C4C(=CC3=O)C

InChI

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