7-bromanyl-2-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-bromanyl-2-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-[3-(trifluoromethyl)anilino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[3-(trifluoromethyl)anilino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[3-(trifluoromethyl)anilino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-[3-(trifluoromethyl)anilino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H10BrF3N3O+ MolecularWeight: 385.15861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br)C(F)(F)F

InChI

InChI=1S/C15H9BrF3N3O/c16-10-4-5-13-21-12(7-14(23)22(13)8-10)20-11-3-1-2-9(6-11)15(17,18)19/h1-8H,(H,20,23)/p+1