4-methyl-N-(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: 4-methyl-N-(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 4-methyl-N-(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 4-methyl-N-(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 4-methyl-N-(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: N-(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-benzamide Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-11-5-7-13(8-6-11)16(21)19-14-10-18-15-12(2)4-3-9-20(15)17(14)22/h3-10H,1-2H3,(H,19,21)/p+1