N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-acetamide CAS Name: N-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-phenylacetamide IUPAC Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-phenylacetamide Traditional Name: N-(4-ketopyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C16H13N3O2/c20-15(10-12-6-2-1-3-7-12)18-13-11-17-14-8-4-5-9-19(14)16(13)21/h1-9,11H,10H2,(H,18,20)