N-(7-oxidanylidene-3-phenyl-8H-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(7-oxidanylidene-3-phenyl-8H-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(7-oxo-3-phenyl-8H-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(7-oxo-3-phenyl-8H-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(7-oxo-3-phenyl-8H-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(7-keto-3-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=C(C=C2C=CC(=O)NC2=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C2C=CC(=O)NC2=N1)C3=CC=CC=C3

InChI

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