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

Systemtic Name: N-(methylcarbamoyl)-2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide CAS Name: N-(methylcarbamoyl)-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Traditional Name: 2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-(methylcarbamoyl)acetamide Formula: C13H15N4O4+ MolecularWeight: 291.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)NC(=O)NC

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)NC(=O)NC

InChI

InChI=1S/C13H14N4O4/c1-8-4-3-5-17-11(19)6-10(16-12(8)17)21-7-9(18)15-13(20)14-2/h3-6H,7H2,1-2H3,(H2,14,15,18,20)/p+1