PubChem6069280

Molecular Formula: C49H44Cl2N4O6


InChI: InChI=1/C49H44Cl2N4O6/c1-61-33-15-12-30(13-16-33)49-38(46(58)55(48(49)60)52-40-19-14-31(50)25-39(40)51)26-37-35(44(49)43-34-10-6-5-9-29(34)11-20-41(43)56)17-18-36-42(37)47(59)54(45(36)57)32-21-23-53(24-22-32)27-28-7-3-2-4-8-28/h2-17,19-20,25,32,36-38,42,44,52,56H,18,21-24,26-27H2,1H3

InChIKey: InChIKey=KYEMFSDVFLYGEK-UHFFFAOYAK
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=CC7=CC=CC=C76)O)C(=O)N(C5=O)C8CCN(CC8)CC9=CC=CC=C9)C(=O)N(C3=O)NC1=C(C=C(C=C1)Cl)Cl

Names:
    PubChem6069280

Registries:
    PubChem CID 4135217
    PubChem ID 6069280