PubChem10185728

Molecular Formula: C₃₂H₂₇ClF₂N₄O₄

InChI: InChI=1/C32H27ClF2N4O4/c1-43-28-11-9-21(14-22(28)33)36-31(41)19-8-10-27(25(13-19)37-32(42)30-23(34)4-2-5-24(30)35)38-15-18-12-20(17-38)26-6-3-7-29(40)39(26)16-18/h2-11,13-14,18,20H,12,15-17H2,1H3,(H,36,41)(H,37,42)/f/h36-37H

InChIKey: InChIKey=WTKOCIIGQCOEOF-HQWBRPTQCK
SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CC4CC(C3)C5=CC=CC(=O)N5C4)NC(=O)C6=C(C=CC=C6F)F)Cl

Names:
    PubChem10185728

Registries:
    PubChem CID 4456536
    PubChem ID 10185728