PubChem6064133

Molecular Formula: C₄₄H₃₄Cl₂FN₅O₅

InChI: InChI=1/C44H34Cl2FN5O5/c1-50(2)28-16-10-26(11-17-28)48-49-27-12-18-29(19-13-27)51-39(54)33-21-20-32-34(36(33)40(51)55)23-43(45)41(56)52(30-14-8-25(47)9-15-30)42(57)44(43,46)38(32)37-31-6-4-3-5-24(31)7-22-35(37)53/h3-20,22,33-34,36,38,53H,21,23H2,1-2H3/b49-48+

InChIKey: InChIKey=HTSSSPDHUUYBEY-DSIMXMMZBH
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=CC8=CC=CC=C87)O)Cl)C9=CC=C(C=C9)F)Cl

Names:
    PubChem6064133

Registries:
    PubChem CID 4131343
    PubChem ID 6064133