PubChem6052923

Molecular Formula: C₄₂H₃₉Cl₂F₃N₄O₇

InChI: InChI=1/C42H39Cl2F3N4O7/c1-57-32-16-21(17-33(58-2)35(32)52)8-15-29-26-13-14-27-34(39(55)50(37(27)53)25-6-4-3-5-7-25)28(26)19-30-38(54)51(40(56)41(29,30)22-9-11-24(43)12-10-22)49-36-31(44)18-23(20-48-36)42(45,46)47/h8-13,15-18,20,25,27-30,34,52H,3-7,14,19H2,1-2H3,(H,48,49)/f/h49H

InChIKey: InChIKey=YWBSHKXUEUSUQW-SVWNECTQCV
SMILES: COC1=CC(=CC(=C1O)OC)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)C8CCCCC8

Names:
    PubChem6052923

Registries:
    PubChem CID 4122922
    PubChem ID 6052923