N-[2-(1-oxidanyl-2-oxidanylidene-quinolin-3-yl)phenyl]ethanamide

Systemtic Name: N-[2-(1-oxidanyl-2-oxidanylidene-quinolin-3-yl)phenyl]ethanamide Openeye Name: N-[2-(1-hydroxy-2-oxo-3-quinolyl)phenyl]acetamide CAS Name: N-[2-(1-hydroxy-2-oxo-3-quinolinyl)phenyl]acetamide IUPAC Name: N-[2-(1-hydroxy-2-oxoquinolin-3-yl)phenyl]acetamide Traditional Name: N-[2-(1-hydroxy-2-keto-3-quinolyl)phenyl]acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N(C2=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N(C2=O)O

InChI

InChI=1S/C17H14N2O3/c1-11(20)18-15-8-4-3-7-13(15)14-10-12-6-2-5-9-16(12)19(22)17(14)21/h2-10,22H,1H3,(H,18,20)