PubChem4794311

Molecular Formula: C₄₁H₃₂Cl₃F₃N₄O₇

InChI: InChI=1/C41H32Cl3F3N4O7/c1-18-4-9-22(13-28(18)43)50-36(53)25-11-10-24-26(32(25)38(50)55)16-27-37(54)51(49-35-29(44)12-20(17-48-35)41(45,46)47)39(56)40(27,19-5-7-21(42)8-6-19)34(24)33-30(52)14-23(57-2)15-31(33)58-3/h4-10,12-15,17,25-27,32,34,52H,11,16H2,1-3H3,(H,48,49)/f/h49H

InChIKey: InChIKey=HAKUSRJVGYNVEP-SVWNECTQCF
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6OC)OC)O)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl)Cl

Names:
    PubChem4794311

Registries:
    PubChem CID 3547263
    PubChem ID 4794311