PubChem6080688

Molecular Formula: C₄₀H₃₁Cl₂F₃N₄O₅S

InChI: InChI=1/C40H31Cl2F3N4O5S/c1-2-5-20-6-3-8-27(33(20)50)32-25-13-14-26-31(37(53)48(35(26)51)19-24-7-4-15-55-24)28(25)17-29-36(52)49(38(54)39(29,32)21-9-11-23(41)12-10-21)47-34-30(42)16-22(18-46-34)40(43,44)45/h2-4,6-13,15-16,18,26,28-29,31-32,50H,1,5,14,17,19H2,(H,46,47)/f/h47H

InChIKey: InChIKey=XRIAWACQAUSZFI-SSTUQHAPCK
SMILES: C=CCC1=CC=CC(=C1O)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=CS8

Names:
    PubChem6080688

Registries:
    PubChem CID 4143760
    PubChem ID 6080688