PubChem4858072

Molecular Formula: C₄₇H₃₉Cl₃N₆O₆

InChI: InChI=1/C47H39Cl3N6O6/c1-54(2)30-12-8-28(9-13-30)51-52-29-10-14-31(15-11-29)55-43(58)34-19-18-33-35(41(34)45(55)60)24-37-44(59)56(53-39-20-6-27(49)23-38(39)50)46(61)47(37,25-4-16-32(62-3)17-5-25)42(33)36-22-26(48)7-21-40(36)57/h4-18,20-23,34-35,37,41-42,53,57H,19,24H2,1-3H3/b52-51+

InChIKey: InChIKey=OKRRFJBTXQJMCO-WYYOLBRMBL
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=CC(=C7)Cl)O)C8=CC=C(C=C8)OC)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem4858072

Registries:
    PubChem CID 3581817
    PubChem ID 4858072