PubChem6029312

Molecular Formula: C₄₂H₃₅Cl₂F₃N₄O₇

InChI: InChI=1/C42H35Cl2F3N4O7/c1-2-58-33-17-22(5-14-32(33)53)35-27-12-13-28-34(39(56)50(37(28)54)16-15-21-3-10-26(52)11-4-21)29(27)19-30-38(55)51(40(57)41(30,35)23-6-8-25(43)9-7-23)49-36-31(44)18-24(20-48-36)42(45,46)47/h3-12,14,17-18,20,28-30,34-35,52-53H,2,13,15-16,19H2,1H3,(H,48,49)/f/h49H

InChIKey: InChIKey=IITJWSAHSAIJBY-SVWNECTQCT
SMILES: CCOC1=C(C=CC(=C1)C2C3=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)CCC8=CC=C(C=C8)O)O

Names:
    PubChem6029312

Registries:
    PubChem CID 4105484
    PubChem ID 6029312