PubChem6578708

Molecular Formula: C₃₈H₂₉Cl₂F₃N₄O₆S

InChI: InChI=1/C38H29Cl2F3N4O6S/c1-53-29-11-4-18(13-28(29)48)31-23-9-10-24-30(35(51)46(33(24)49)17-22-3-2-12-54-22)25(23)15-26-34(50)47(36(52)37(26,31)19-5-7-21(39)8-6-19)45-32-27(40)14-20(16-44-32)38(41,42)43/h2-9,11-14,16,24-26,30-31,48H,10,15,17H2,1H3,(H,44,45)/f/h45H

InChIKey: InChIKey=ULGZVNPCFFMTAL-QZXCXCNPCP
SMILES: COC1=C(C=C(C=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)CC8=CC=CS8)O

Names:
    PubChem6578708

Registries:
    PubChem CID 4462317
    PubChem ID 6578708