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

Systemtic Name: 2-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxy-N-phenylacetamide Traditional Name: 2-(4-ketopyrido[1,2-a]pyrimidin-2-yl)oxy-N-phenyl-acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C16H13N3O3/c20-14(17-12-6-2-1-3-7-12)11-22-15-10-16(21)19-9-5-4-8-13(19)18-15/h1-10H,11H2,(H,17,20)