PubChem6564211

Molecular Formula: C38H33Cl2F2N3O5


InChI: InChI=1/C38H33Cl2F2N3O5/c39-37-19-28-25(13-14-26-30(28)34(48)44(33(26)47)24-15-17-43(18-16-24)20-21-5-2-1-3-6-21)31(27-7-4-8-29(42)32(27)46)38(37,40)36(50)45(35(37)49)23-11-9-22(41)10-12-23/h1-13,24,26,28,30-31,46H,14-20H2

InChIKey: InChIKey=XJOAXIOPVQMGKF-UHFFFAOYAB
SMILES: C1CN(CCC1N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)F)O)Cl)C7=CC=C(C=C7)F)Cl)CC8=CC=CC=C8

Names:
    PubChem6564211

Registries:
    PubChem CID 4452633
    PubChem ID 6564211