N-(2,6-dimethylphenyl)-2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(4-keto-9-methyl-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:

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

Isomeric SMILES

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

InChI

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