PubChem6571980

Molecular Formula: C₄₇H₄₀ClN₅O₆

InChI: InChI=1/C47H40ClN5O6/c1-51(2)32-17-13-30(14-18-32)49-50-31-15-19-33(20-16-31)52-43(55)36-22-21-35-37(41(36)45(52)57)26-38-44(56)53(34-11-7-10-29(48)25-34)46(58)47(38,28-8-5-4-6-9-28)42(35)27-12-23-39(54)40(24-27)59-3/h4-21,23-25,36-38,41-42,54H,22,26H2,1-3H3/b50-49+

InChIKey: InChIKey=IAGLAXKFKOGKJG-BNEIJSFPBJ
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=CC(=C(C=C7)O)OC)C8=CC=CC=C8)C9=CC(=CC=C9)Cl

Names:
    PubChem6571980

Registries:
    PubChem CID 4458355
    PubChem ID 6571980