PubChem4783958

Molecular Formula: C₃₆H₃₀Cl₂FN₃O₆

InChI: InChI=1/C36H30Cl2FN3O6/c37-35-19-27-24(13-14-26-29(27)32(45)41(31(26)44)22-11-9-21(10-12-22)40-15-17-48-18-16-40)30(25-3-1-2-4-28(25)43)36(35,38)34(47)42(33(35)46)23-7-5-20(39)6-8-23/h1-13,26-27,29-30,43H,14-19H2

InChIKey: InChIKey=HEJGHNPPWLEVII-UHFFFAOYAZ
SMILES: C1COCCN1C2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC=CC=C7O)Cl)C8=CC=C(C=C8)F)Cl

Names:
    PubChem4783958

Registries:
    PubChem CID 3541478
    PubChem ID 4783958