8-methyl-2-[[4-(4-methylphenyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 8-methyl-2-[[4-(4-methylphenyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 8-methyl-2-[[4-(p-tolyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-2-[[4-(4-methylphenyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 8-methyl-2-[[4-(4-methylphenyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 8-methyl-2-[[4-(p-tolyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C23H21N2O2+ MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC(=O)[N+]4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC(=O)[N+]4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C23H20N2O2/c1-16-3-5-18(6-4-16)19-7-9-21(10-8-19)27-15-20-14-23(26)25-12-11-17(2)13-22(25)24-20/h3-14H,15H2,1-2H3/p+1