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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

InChI

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