PubChem6008163

Molecular Formula: C₃₅H₂₈Cl₂F₃N₅O₈

InChI: InChI=1/C35H28Cl2F3N5O8/c1-52-23-10-17(46)11-24(53-2)26(23)27-18-7-8-19-25(31(49)44(29(19)47)33(41)51)20(18)12-21-30(48)45(32(50)34(21,27)14-3-5-16(36)6-4-14)43-28-22(37)9-15(13-42-28)35(38,39)40/h3-7,9-11,13,19-21,25,27,46H,8,12H2,1-2H3,(H2,41,51)(H,42,43)/f/h43H,41H2

InChIKey: InChIKey=QPANGWGVTGQPMS-QKMHKHEFCT
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)C(=O)N)OC)O

Names:
    PubChem6008163

Registries:
    PubChem CID 4089566
    PubChem ID 6008163