2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-phenyl-acetamide Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2

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)/p+1