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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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