PubChem6011633

Molecular Formula: C₃₉H₃₆Cl₂FN₃O₆

InChI: InChI=1/C39H36Cl2FN3O6/c1-51-26-11-12-28(31(46)19-26)33-27-13-14-29-32(35(48)44(34(29)47)25-15-17-43(18-16-25)21-22-5-3-2-4-6-22)30(27)20-38(40)36(49)45(37(50)39(33,38)41)24-9-7-23(42)8-10-24/h2-13,19,25,29-30,32-33,46H,14-18,20-21H2,1H3

InChIKey: InChIKey=ZVUQOEKHAUUPQH-UHFFFAOYAS
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7CCN(CC7)CC8=CC=CC=C8)O

Names:
    PubChem6011633

Registries:
    PubChem CID 4092177
    PubChem ID 6011633