PubChem4851185

Molecular Formula: C₄₆H₄₃Cl₃N₄O₇

InChI: InChI=1/C46H43Cl3N4O7/c1-59-30-11-8-27(9-12-30)46-34(43(56)53(45(46)58)50-37-15-10-28(47)22-35(37)48)23-33-31(40(46)26-20-36(49)41(54)38(21-26)60-2)13-14-32-39(33)44(57)52(42(32)55)29-16-18-51(19-17-29)24-25-6-4-3-5-7-25/h3-13,15,20-22,29,32-34,39-40,50,54H,14,16-19,23-24H2,1-2H3

InChIKey: InChIKey=AOQUCMRVVXAEKM-UHFFFAOYAN
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6)Cl)O)OC)C(=O)N(C5=O)C7CCN(CC7)CC8=CC=CC=C8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem4851185

Registries:
    PubChem CID 3578161
    PubChem ID 4851185