N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(4-keto-2,8-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=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

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