PubChem6585092

Molecular Formula: C₄₁H₃₃ClFN₃O₇

InChI: InChI=1/C41H33ClFN3O7/c1-21(47)22-3-13-27(14-4-22)45-37(49)30-17-16-29-31(35(30)39(45)51)20-33-38(50)46(44-26-11-9-25(43)10-12-26)40(52)41(33,23-5-7-24(42)8-6-23)36(29)32-19-28(53-2)15-18-34(32)48/h3-16,18-19,30-31,33,35-36,44,48H,17,20H2,1-2H3

InChIKey: InChIKey=MWXIGSPDVTURSD-UHFFFAOYAG
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC)O)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F

Names:
    PubChem6585092

Registries:
    PubChem CID 4465910
    PubChem ID 6585092