9-methyl-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 9-methyl-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 9-methyl-2-[[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 9-methyl-2-[[3-(2-oxo-1-pyrrolidinyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 9-methyl-2-[[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[3-(2-ketopyrrolidino)phenoxy]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H20N3O3+ MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O3/c1-14-5-3-10-23-19(25)11-15(21-20(14)23)13-26-17-7-2-6-16(12-17)22-9-4-8-18(22)24/h2-3,5-7,10-12H,4,8-9,13H2,1H3/p+1