PubChem4843402

Molecular Formula: C₃₉H₂₉Cl₂F₃N₆O₆

InChI: InChI=1/C39H29Cl2F3N6O6/c1-56-32-17-21(8-14-31(32)51)7-13-27-26-15-16-47-36(54)48(25-5-3-2-4-6-25)37(55)50(47)30(26)19-28-34(52)49(35(53)38(27,28)22-9-11-24(40)12-10-22)46-33-29(41)18-23(20-45-33)39(42,43)44/h2-15,17-18,20,27-28,30,51H,16,19H2,1H3,(H,45,46)/f/h46H

InChIKey: InChIKey=RFFUEMPPPHGOFZ-UXVJKGHBCZ
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C8=CC=CC=C8)O

Names:
    PubChem4843402

Registries:
    PubChem CID 3573868
    PubChem ID 4843402