PubChem6067444

Molecular Formula: C₄₉H₃₈Cl₂N₄O₆

InChI: InChI=1/C49H38Cl2N4O6/c1-61-33-19-12-28(13-20-33)49-39(46(58)55(48(49)60)53-41-24-14-29(50)25-40(41)51)26-38-35(43(49)37-21-11-27-7-5-6-10-34(27)44(37)56)22-23-36-42(38)47(59)54(45(36)57)32-17-15-31(16-18-32)52-30-8-3-2-4-9-30/h2-22,24-25,36,38-39,42-43,52-53,56H,23,26H2,1H3

InChIKey: InChIKey=ZLYSGVGOIKXRHB-UHFFFAOYAW
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C7=CC=CC=C7C=C6)O)C(=O)N(C5=O)C8=CC=C(C=C8)NC9=CC=CC=C9)C(=O)N(C3=O)NC1=C(C=C(C=C1)Cl)Cl

Names:
    PubChem6067444

Registries:
    PubChem CID 4133811
    PubChem ID 6067444