PubChem6566979

Molecular Formula: C₄₁H₃₄Cl₂FN₅O₆

InChI: InChI=1/C41H34Cl2FN5O6/c1-47(2)25-15-9-23(10-16-25)45-46-24-11-17-26(18-12-24)48-36(51)29-20-19-28-31(33(29)37(48)52)21-40(42)38(53)49(27-13-7-22(44)8-14-27)39(54)41(40,43)34(28)30-5-4-6-32(55-3)35(30)50/h4-19,29,31,33-34,50H,20-21H2,1-3H3/b46-45+

InChIKey: InChIKey=AFTXAXWQKKHESN-XVIFHXHVBL
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C(=CC=C7)OC)O)Cl)C8=CC=C(C=C8)F)Cl

Names:
    PubChem6566979

Registries:
    PubChem CID 4454730
    PubChem ID 6566979