PubChem4816383

Molecular Formula: C₄₀H₃₃ClFN₃O₆

InChI: InChI=1/C40H33ClFN3O6/c1-44-36(47)30-18-17-28-31(34(30)38(44)49)20-32-37(48)45(43-26-13-11-25(42)12-14-26)39(50)40(32,23-7-9-24(41)10-8-23)35(28)29-16-15-27(19-33(29)46)51-21-22-5-3-2-4-6-22/h2-17,19,30-32,34-35,43,46H,18,20-21H2,1H3

InChIKey: InChIKey=LPXGSWUDVXCNLH-UHFFFAOYAG
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F

Names:
    PubChem4816383

Registries:
    PubChem CID 3559776
    PubChem ID 4816383