PubChem4781219

Molecular Formula: C₃₅H₃₂Cl₂N₆O₉

InChI: InChI=1/C35H32Cl2N6O9/c1-39-23-14-27(51-4)26(50-3)13-22(23)38-21(29(39)45)8-9-41-32(48)42-10-7-20-24(43(42)33(41)49)15-34(36)30(46)40(2)31(47)35(34,37)28(20)18-11-17-12-19(44)5-6-25(17)52-16-18/h5-7,12-14,16,24,28,44H,8-11,15H2,1-4H3

InChIKey: InChIKey=OUSFNNAKQUIFLS-UHFFFAOYAA
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=COC8=C(C7)C=C(C=C8)O)Cl)C)Cl)OC)OC

Names:
    PubChem4781219

Registries:
    PubChem CID 3540075
    PubChem ID 4781219