Molecular Formula: C33H29BrClF2N3O2
InChIKey: InChIKey=ZHLRGMCUSZEMKH-UHFFFAOYAB
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Br)F)N)C#N)C)COC5=C(C=C(C=C5)F)Cl
Registries:
PubChem CID 4171061
PubChem ID 8373191