PubChem6029313

Molecular Formula: C₄₇H₄₂Cl₂F₃N₅O₆

InChI: InChI=1/C47H42Cl2F3N5O6/c1-63-39-21-26(8-16-38(39)58)7-15-35-32-13-14-33-40(44(61)56(42(33)59)31-17-19-55(20-18-31)25-27-5-3-2-4-6-27)34(32)23-36-43(60)57(45(62)46(35,36)28-9-11-30(48)12-10-28)54-41-37(49)22-29(24-53-41)47(50,51)52/h2-13,15-16,21-22,24,31,33-36,40,58H,14,17-20,23,25H2,1H3,(H,53,54)/f/h54H

InChIKey: InChIKey=UBKSYJQRPXYVNQ-MSPQJVJNCV
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8CCN(CC8)CC9=CC=CC=C9)O

Names:
    PubChem6029313

Registries:
    PubChem CID 4105485
    PubChem ID 6029313