N-(4-oxidanylidene-2-phenyl-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-2-phenyl-1H-quinolin-6-yl)ethanamide Openeye Name: N-(4-oxo-2-phenyl-1H-quinolin-6-yl)acetamide CAS Name: N-(4-oxo-2-phenyl-1H-quinolin-6-yl)acetamide IUPAC Name: N-(4-oxo-2-phenyl-1H-quinolin-6-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-1H-quinolin-6-yl)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11(20)18-13-7-8-15-14(9-13)17(21)10-16(19-15)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)(H,19,21)