PubChem6052398

Molecular Formula: C₄₃H₂₉Cl₃F₆N₆O₅

InChI: InChI=1/C43H29Cl3F6N6O5/c1-56(36-29(45)14-15-31(54-36)43(50,51)52)58-37(60)25-13-12-24-27(32(25)39(58)62)17-28-38(61)57(55-35-30(46)16-21(18-53-35)42(47,48)49)40(63)41(28,20-7-9-22(44)10-8-20)33(24)26-11-6-19-4-2-3-5-23(19)34(26)59/h2-12,14-16,18,25,27-28,32-33,59H,13,17H2,1H3,(H,53,55)/f/h55H

InChIKey: InChIKey=CNGUXTNQJSEVGU-FMJYLHAECJ
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C7=CC=CC=C7C=C6)O)C8=CC=C(C=C8)Cl)NC9=C(C=C(C=N9)C(F)(F)F)Cl

Names:
    PubChem6052398

Registries:
    PubChem CID 4122541
    PubChem ID 6052398