N-methyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-methyl-N-phenyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16N2O3/c1-20(12-7-3-2-4-8-12)16(21)11-14-17(22)13-9-5-6-10-15(13)19-18(14)23/h2-10H,11H2,1H3,(H2,19,22,23)