PubChem4831206

Molecular Formula: C40H33ClFN3O5


InChI: InChI=1/C40H33ClFN3O5/c1-2-22-7-17-27(18-8-22)44-36(47)30-20-19-28-31(34(30)38(44)49)21-32-37(48)45(43-26-15-13-25(42)14-16-26)39(50)40(32,23-9-11-24(41)12-10-23)35(28)29-5-3-4-6-33(29)46/h3-19,30-32,34-35,43,46H,2,20-21H2,1H3

InChIKey: InChIKey=TZCPXSYGGIRKNE-UHFFFAOYAL
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=CC=C6O)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F

Names:
    PubChem4831206

Registries:
    PubChem CID 3567540
    PubChem ID 4831206