2-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-keto-6-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(C=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CC(=O)[N+]4=C(C=CC=C4N3)C

InChI

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