PubChem6571974

Molecular Formula: C₄₁H₃₃Cl₂F₃N₄O₅

InChI: InChI=1/C41H33Cl2F3N4O5/c1-20-14-23(15-21(2)34(20)51)33-27-12-13-28-32(38(54)49(36(28)52)19-22-6-4-3-5-7-22)29(27)17-30-37(53)50(39(55)40(30,33)24-8-10-26(42)11-9-24)48-35-31(43)16-25(18-47-35)41(44,45)46/h3-12,14-16,18,28-30,32-33,51H,13,17,19H2,1-2H3,(H,47,48)/f/h48H

InChIKey: InChIKey=PJVQCFNNUYFGFH-GVPZZKQMCE
SMILES: CC1=CC(=CC(=C1O)C)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)CC8=CC=CC=C8

Names:
    PubChem6571974

Registries:
    PubChem CID 4458349
    PubChem ID 6571974