PubChem6018239

Molecular Formula: C₅₁H₄₂Cl₂N₆O₆

InChI: InChI=1/C51H42Cl2N6O6/c1-57(2)32-15-11-30(12-16-32)54-55-31-13-17-33(18-14-31)58-47(61)39-22-21-38-40(45(39)49(58)63)27-41-48(62)59(56-43-24-10-29(52)26-42(43)53)50(64)51(41,28-8-19-34(65-3)20-9-28)46(38)37-23-25-44(60)36-7-5-4-6-35(36)37/h4-21,23-26,39-41,45-46,56,60H,22,27H2,1-3H3/b55-54+

InChIKey: InChIKey=DOBKTDVRPKBXGS-SBZZGWGOBY
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(C8=CC=CC=C78)O)C9=CC=C(C=C9)OC)NC1=C(C=C(C=C1)Cl)Cl

Names:
    PubChem6018239

Registries:
    PubChem CID 4097204
    PubChem ID 6018239