4-fluoranyl-N-(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 4-fluoro-N-(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 4-fluoro-N-(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 4-fluoro-N-(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: 4-fluoro-N-(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C16H13FN3O2+ MolecularWeight: 298.291723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC=C(C(=O)[N+]2=CC=C1)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2NC=C(C(=O)[N+]2=CC=C1)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3O2/c1-10-3-2-8-20-14(10)18-9-13(16(20)22)19-15(21)11-4-6-12(17)7-5-11/h2-9H,1H3,(H,19,21)/p+1