ethyl 2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methyl-2-oxo-1-quinolyl)acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-4-methyl-1-quinolyl)acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-3-31-25(30)19-14-21(17-9-5-4-6-10-17)32-24(19)26-22(28)15-27-20-12-8-7-11-18(20)16(2)13-23(27)29/h4-14H,3,15H2,1-2H3,(H,26,28)