N-(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: N-(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: N-(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: N-(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: N-(4-keto-8-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=CC2=[N+](C=C1)C(=O)C(=CN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)NC(=O)C3=CC=CC=C3

InChI

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