PubChem6022298

Molecular Formula: C₃₈H₂₉Cl₂F₃N₆O₆

InChI: InChI=1/C38H29Cl2F3N6O6/c1-2-55-30-16-20(8-13-29(30)50)31-25-14-15-46-35(53)47(24-6-4-3-5-7-24)36(54)49(46)28(25)18-26-33(51)48(34(52)37(26,31)21-9-11-23(39)12-10-21)45-32-27(40)17-22(19-44-32)38(41,42)43/h3-14,16-17,19,26,28,31,50H,2,15,18H2,1H3,(H,44,45)/f/h45H

InChIKey: InChIKey=QBJWJWOCWRWPGT-QZXCXCNPCK
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C8=CC=CC=C8)O

Names:
    PubChem6022298

Registries:
    PubChem CID 4100252
    PubChem ID 6022298