N-(5-oxidanylidene-7-phenyl-8H-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-7-phenyl-8H-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(5-keto-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-10(20)17-15-8-7-12-14(21)9-13(18-16(12)19-15)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20,21)