N-(2-ethyl-6-methyl-phenyl)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2)C

InChI

InChI=1S/C19H19N3O3/c1-3-14-8-6-7-13(2)19(14)21-16(23)12-25-17-11-18(24)22-10-5-4-9-15(22)20-17/h4-11H,3,12H2,1-2H3,(H,21,23)/p+1