N-(2-methylphenyl)-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(2-methylphenyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(o-tolyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(2-methylphenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(2-methylphenyl)-8-(trifluoromethyl)quinolin-4-amine Traditional Name: o-tolyl-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C17H13F3N2 MolecularWeight: 302.29373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C17H13F3N2/c1-11-5-2-3-8-14(11)22-15-9-10-21-16-12(15)6-4-7-13(16)17(18,19)20/h2-10H,1H3,(H,21,22)