PubChem6023334

Molecular Formula: C₄₁H₃₃ClFN₃O₁₀

InChI: InChI=1/C41H33ClFN3O10/c1-55-31-15-19(16-32(56-2)35(31)48)34-25-13-14-27-33(38(51)45(36(27)49)24-11-12-26(39(52)53)30(47)17-24)28(25)18-29-37(50)46(44-23-9-7-22(43)8-10-23)40(54)41(29,34)20-3-5-21(42)6-4-20/h3-13,15-17,27-29,33-34,44,47-48H,14,18H2,1-2H3,(H,52,53)/f/h52H

InChIKey: InChIKey=RWRIGSVHUXKJTM-JDVNFPLTCM
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=C(C=C8)C(=O)O)O

Names:
    PubChem6023334

Registries:
    PubChem CID 4101055
    PubChem ID 6023334