PubChem6007868

Molecular Formula: C₃₉H₂₈Cl₃F₃N₄O₅

InChI: InChI=1/C39H28Cl3F3N4O5/c1-18-14-19(2-13-30(18)50)32-25-11-12-26-31(36(53)48(34(26)51)24-9-7-23(41)8-10-24)27(25)16-28-35(52)49(37(54)38(28,32)20-3-5-22(40)6-4-20)47-33-29(42)15-21(17-46-33)39(43,44)45/h2-11,13-15,17,26-28,31-32,50H,12,16H2,1H3,(H,46,47)/f/h47H

InChIKey: InChIKey=DCWVFVHOTAGTNW-SSTUQHAPCC
SMILES: CC1=C(C=CC(=C1)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)C8=CC=C(C=C8)Cl)O

Names:
    PubChem6007868

Registries:
    PubChem CID 4089342
    PubChem ID 6007868