PubChem6560401

Molecular Formula: C₅₂H₄₆N₈O₅

InChI: InChI=1/C52H46N8O5/c1-57(2)35-18-10-31(11-19-35)53-55-33-14-22-37(23-15-33)59-49(62)42-28-27-40-43(46(42)51(59)64)29-44-47(45(40)41-26-9-30-7-5-6-8-39(30)48(41)61)52(65)60(50(44)63)38-24-16-34(17-25-38)56-54-32-12-20-36(21-13-32)58(3)4/h5-27,42-47,61H,28-29H2,1-4H3/b55-53+,56-54+

InChIKey: InChIKey=IJYHYPDONXDNSV-DSZBTAPABO
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(C5C7=C(C8=CC=CC=C8C=C7)O)C(=O)N(C6=O)C9=CC=C(C=C9)N=NC1=CC=C(C=C1)N(C)C

Names:
    PubChem6560401

Registries:
    PubChem CID 4449857
    PubChem ID 6560401