PubChem6014486

Molecular Formula: C₄₀H₃₇Cl₂F₃N₄O₈

InChI: InChI=1/C40H37Cl2F3N4O8/c1-2-57-30-16-20(7-14-29(30)50)33-24-12-13-25-32(37(55)48(35(25)53)15-5-3-4-6-31(51)52)26(24)18-27-36(54)49(38(56)39(27,33)21-8-10-23(41)11-9-21)47-34-28(42)17-22(19-46-34)40(43,44)45/h7-12,14,16-17,19,25-27,32-33,50H,2-6,13,15,18H2,1H3,(H,46,47)(H,51,52)/f/h47,51H

InChIKey: InChIKey=HSTPBQYXMRQYHD-VCEXTVBSCI
SMILES: CCOC1=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)CCCCCC(=O)O)O

Names:
    PubChem6014486

Registries:
    PubChem CID 4094267
    PubChem ID 6014486