N-[4-ethanoyl-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]acetamide Formula: C19H18N3O4+ MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C19H17N3O4/c1-12(23)14-6-7-16(20-13(2)24)17(9-14)26-11-15-10-19(25)22-8-4-3-5-18(22)21-15/h3-10H,11H2,1-2H3,(H,20,23,24)/p+1