PubChem4841056

Molecular Formula: C₃₈H₃₀Cl₂FN₃O₆

InChI: InChI=1/C38H30Cl2FN3O6/c1-19-2-11-24(16-30(19)40)43-34(46)27-14-13-26-28(32(27)36(43)48)17-29-35(47)44(42-23-9-7-22(41)8-10-23)37(49)38(29,20-3-5-21(39)6-4-20)33(26)31-15-12-25(18-45)50-31/h2-13,15-16,27-29,32-33,42,45H,14,17-18H2,1H3

InChIKey: InChIKey=JJXHUPRUNNFWLO-UHFFFAOYAB
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(O6)CO)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)Cl

Names:
    PubChem4841056

Registries:
    PubChem CID 3572682
    PubChem ID 4841056