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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide Openeye Name: 2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Traditional Name: 2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-(4-methylbenzyl)acetamide Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O3/c1-13-5-7-14(8-6-13)11-19-16(22)12-24-17-10-18(23)21-9-3-2-4-15(21)20-17/h2-10H,11-12H2,1H3,(H,19,22)/p+1