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

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-phenyl-acetamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-phenylacetamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-phenylacetamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)-2-phenyl-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H14N2O3/c20-14(10-11-6-2-1-3-7-11)19-15-16(21)12-8-4-5-9-13(12)18-17(15)22/h1-9H,10H2,(H,19,20)(H2,18,21,22)