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

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide CAS Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide Traditional Name: N-benzyl-2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide Formula: C24H23N4O2+ MolecularWeight: 399.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-8-7-13-28-22(29)14-19(27-23(17)28)16-25-21-12-6-5-11-20(21)24(30)26-15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H2,25,26,30)/p+1