PubChem6081914

Molecular Formula: C₃₉H₃₅Cl₂FN₆O₉

InChI: InChI=1/C39H35Cl2FN6O9/c1-44-28-19-31(56-3)30(55-2)18-27(28)43-26(33(44)50)13-14-45-36(53)46-15-12-25-29(48(46)37(45)54)20-38(40)34(51)47(23-8-6-22(42)7-9-23)35(52)39(38,41)32(25)21-4-10-24(11-5-21)57-17-16-49/h4-12,18-19,29,32,49H,13-17,20H2,1-3H3

InChIKey: InChIKey=HFLRHBARLLPPJI-UHFFFAOYAZ
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC=C(C=C7)OCCO)Cl)C8=CC=C(C=C8)F)Cl)OC)OC

Names:
    PubChem6081914

Registries:
    PubChem CID 4144627
    PubChem ID 6081914