2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-(4-methylbenzyl)acetamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-13-5-7-15(8-6-13)11-20-16(23)12-25-17-10-18(24)22-9-3-4-14(2)19(22)21-17/h3-10H,11-12H2,1-2H3,(H,20,23)/p+1