Molecular Formula: C33H30F6N4O4
InChIKey: InChIKey=RCFKHCKAXRITKQ-JGQOHXQGCK
SMILES: CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F
Registries:
PubChem CID 3552823
PubChem ID 4804116