N-(2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: N-(4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

InChI

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