PubChem6008165

Molecular Formula: C₃₈H₃₃Cl₂F₃N₄O₉

InChI: InChI=1/C38H33Cl2F3N4O9/c1-55-26-13-20(48)14-27(56-2)30(26)31-21-9-10-22-29(35(53)46(33(22)51)11-3-4-28(49)50)23(21)15-24-34(52)47(36(54)37(24,31)17-5-7-19(39)8-6-17)45-32-25(40)12-18(16-44-32)38(41,42)43/h5-9,12-14,16,22-24,29,31,48H,3-4,10-11,15H2,1-2H3,(H,44,45)(H,49,50)/f/h45,49H

InChIKey: InChIKey=HTNGBCRBQFMDLQ-RDRFLFEFCR
SMILES: COC1=CC(=CC(=C1C2C3=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)CCCC(=O)O)OC)O

Names:
    PubChem6008165

Registries:
    PubChem CID 4089568
    PubChem ID 6008165