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

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide CAS Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-propan-2-ylacetamide IUPAC Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-9(2)15-11(18)8-20-12-7-13(19)17-6-4-5-10(3)14(17)16-12/h4-7,9H,8H2,1-3H3,(H,15,18)/p+1