PubChem6047458

Molecular Formula: C₄₃H₃₅Cl₂F₃N₄O₇

InChI: InChI=1/C43H35Cl2F3N4O7/c1-58-33-16-23(17-34(59-2)36(33)53)8-15-30-27-13-14-28-35(40(56)51(38(28)54)21-22-6-4-3-5-7-22)29(27)19-31-39(55)52(41(57)42(30,31)24-9-11-26(44)12-10-24)50-37-32(45)18-25(20-49-37)43(46,47)48/h3-13,15-18,20,28-31,35,53H,14,19,21H2,1-2H3,(H,49,50)/f/h50H

InChIKey: InChIKey=QWZPEZFIYCXXOD-VQOIMOGQCV
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)CC8=CC=CC=C8

Names:
    PubChem6047458

Registries:
    PubChem CID 4118923
    PubChem ID 6047458