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

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-(1-phenylethyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(13-7-3-2-4-8-13)20-17(22)11-15-18(23)14-9-5-6-10-16(14)21-19(15)24/h2-10,12H,11H2,1H3,(H,20,22)(H2,21,23,24)