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

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide CAS Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide Traditional Name: N-benzyl-2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide Formula: C24H22N3O3+ MolecularWeight: 400.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-8-7-13-27-22(28)14-19(26-23(17)27)16-30-21-12-6-5-11-20(21)24(29)25-15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,25,29)/p+1