2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(4-methylbenzyl)benzamide Formula: C25H25N4O2+ MolecularWeight: 413.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C25H24N4O2/c1-17-7-10-19(11-8-17)14-27-25(31)21-5-3-4-6-22(21)26-15-20-13-24(30)29-16-18(2)9-12-23(29)28-20/h3-13,16H,14-15H2,1-2H3,(H2,26,27,31)/p+1