Molecular Formula: C18H14F4N2
InChIKey: InChIKey=MIVNGPXKABZGSG-MPIMZMORCY
SMILES: C1=CC=C(C(=C1)CCNC2=C3C=CC=C(C3=NC=C2)F)C(F)(F)F
Names:
8-fluoro-N-[2-[2-(trifluoromethyl)phenyl]ethyl]quinolin-4-amine
Registries:
PubChem CID 164181
PubChem ID 10255388