PubChem6073226

Molecular Formula: C₄₀H₃₂Cl₂FN₃O₅

InChI: InChI=1/C40H32Cl2FN3O5/c1-20-6-15-26(18-32(20)42)45-36(48)28-17-16-27-30(33(28)38(45)50)19-31-37(49)46(44-25-13-11-24(43)12-14-25)39(51)40(31,22-7-9-23(41)10-8-22)34(27)29-5-3-4-21(2)35(29)47/h3-16,18,28,30-31,33-34,44,47H,17,19H2,1-2H3

InChIKey: InChIKey=OTVPEHZGPOFDNK-UHFFFAOYAI
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)C)O)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)Cl

Names:
    PubChem6073226

Registries:
    PubChem CID 4138085
    PubChem ID 6073226