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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

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