N-(4-oxidanylidene-2-phenyl-pyrido[1,2-a]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-2-phenyl-pyrido[1,2-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(4-oxo-2-phenyl-pyrido[1,2-a]pyrimidin-6-yl)acetamide CAS Name: N-(4-oxo-2-phenyl-6-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: N-(4-oxo-2-phenylpyrido[1,2-a]pyrimidin-6-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-pyrido[1,2-a]pyrimidin-6-yl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=NC(=CC(=O)N21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=NC(=CC(=O)N21)C3=CC=CC=C3

InChI

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