N-(2,7-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluoranyl-benzamide

Systemtic Name: N-(2,7-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluoranyl-benzamide Openeye Name: N-(2,7-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluoro-benzamide CAS Name: N-(2,7-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluorobenzamide IUPAC Name: N-(2,7-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluorobenzamide Traditional Name: 2-fluoro-N-(4-keto-2,7-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C17H15FN3O2+ MolecularWeight: 312.318303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)NC(=O)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)NC(=O)C3=CC=CC=C3F)C

InChI

InChI=1S/C17H14FN3O2/c1-10-7-8-14-19-11(2)15(17(23)21(14)9-10)20-16(22)12-5-3-4-6-13(12)18/h3-9H,1-2H3,(H,20,22)/p+1