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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-16(19-11-12-6-2-1-3-7-12)10-14-17(22)13-8-4-5-9-15(13)20-18(14)23/h1-9H,10-11H2,(H,19,21)(H2,20,22,23)