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

Systemtic Name: N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(4-keto-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide Formula: C18H15F3N3O2+ MolecularWeight: 362.32581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)C3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)C3=CC=CC=C3C(F)(F)F)C

InChI

InChI=1S/C18H14F3N3O2/c1-10-6-5-9-24-15(10)22-11(2)14(17(24)26)23-16(25)12-7-3-4-8-13(12)18(19,20)21/h3-9H,1-2H3,(H,23,25)/p+1