N-(7-oxidanylidene-6-phenyl-8H-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(7-oxidanylidene-6-phenyl-8H-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(7-oxo-6-phenyl-8H-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(7-oxo-6-phenyl-8H-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(7-oxo-6-phenyl-8H-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(7-keto-6-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=C(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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