PubChem6061193

Molecular Formula: C₄₅H₃₂Br₂Cl₂F₃N₅O₆

InChI: InChI=1/C45H32Br2Cl2F3N5O6/c1-63-33-19-30(36(46)37(47)38(33)58)35-27-15-16-28-34(42(61)56(40(28)59)26-13-11-25(12-14-26)54-24-5-3-2-4-6-24)29(27)18-31-41(60)57(43(62)44(31,35)21-7-9-23(48)10-8-21)55-39-32(49)17-22(20-53-39)45(50,51)52/h2-15,17,19-20,28-29,31,34-35,54,58H,16,18H2,1H3,(H,53,55)/f/h55H

InChIKey: InChIKey=AOPUXFZUFIZRDH-FMJYLHAECW
SMILES: COC1=C(C(=C(C(=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)C8=CC=C(C=C8)NC9=CC=CC=C9)Br)Br)O

Names:
    PubChem6061193

Registries:
    PubChem CID 4129148
    PubChem ID 6061193