8-methyl-N-(2-methylphenyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 8-methyl-N-(2-methylphenyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-(trifluoromethyl)quinolin-4-amine Openeye Name: 8-methyl-N-(o-tolyl)-2-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)quinolin-4-amine CAS Name: 8-methyl-N-(2-methylphenyl)-2-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)-4-quinolinamine IUPAC Name: 8-methyl-N-(2-methylphenyl)-2-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)quinolin-4-amine Traditional Name: [8-methyl-2-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)-4-quinolyl]-(o-tolyl)amine Formula: C20H14F8N2 MolecularWeight: 434.325786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=NC3=C2C=CC=C3C)C(C(F)(F)F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=NC3=C2C=CC=C3C)C(C(F)(F)F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H14F8N2/c1-10-6-3-4-9-13(10)29-16-12-8-5-7-11(2)15(12)30-17(14(16)19(23,24)25)18(21,22)20(26,27)28/h3-9H,1-2H3,(H,29,30)