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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

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