PubChem4840592

Molecular Formula: C37H35ClFN3O6


InChI: InChI=1/C37H35ClFN3O6/c38-21-8-6-20(7-9-21)37-29(34(45)42(36(37)47)40-23-12-10-22(39)11-13-23)18-28-26(32(37)30-17-14-25(19-43)48-30)15-16-27-31(28)35(46)41(33(27)44)24-4-2-1-3-5-24/h6-15,17,24,27-29,31-32,40,43H,1-5,16,18-19H2

InChIKey: InChIKey=RWYMZGHKFMUTKY-UHFFFAOYAW
SMILES: C1CCC(CC1)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

Names:
    PubChem4840592

Registries:
    PubChem CID 3572425
    PubChem ID 4840592