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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O

InChI

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