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N-(3-fluoranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide

N-(3-fluoranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide

Systemtic Name:N-(3-fluoranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide
Openeye Name:N-(3-fluoro-4-methyl-phenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide
CAS Name:N-(3-fluoro-4-methylphenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide
IUPAC Name:N-(3-fluoro-4-methylphenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide
Traditional Name:N-(3-fluoro-4-methyl-phenyl)-2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide
Formula: C17H15FN3O3+
MolecularWeight: 328.317703
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14FN3O3/c1-11-5-6-12(8-13(11)18)19-15(22)10-24-16-9-17(23)21-7-3-2-4-14(21)20-16/h2-9H,10H2,1H3,(H,19,22)/p+1


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