Molecular Formula: C24H20F3N3O3
InChIKey: InChIKey=JVRUSQLFUAUQKF-UHFFFAOYAH
SMILES: COC1=CC(=NC(=N1)OC(CC2=CC=NC3=CC=CC=C23)C4=CC(=CC=C4)C(F)(F)F)OC
Names:
4-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-[3-(trifluoromethyl)phenyl]ethyl]quinoline
Registries:
PubChem CID 4123868
PubChem ID 6054164