PubChem6582989

Molecular Formula: C₃₅H₃₀ClFN₄O₇

InChI: InChI=1/C35H30ClFN4O7/c36-20-5-3-19(4-6-20)35-27(31(44)41(33(35)46)39-22-9-7-21(37)8-10-22)17-26-24(29(35)18-1-11-23(12-2-18)48-16-15-42)13-14-25-28(26)32(45)40(30(25)43)34(38)47/h1-13,25-29,39,42H,14-17H2,(H2,38,47)/f/h38H2

InChIKey: InChIKey=FIUZSKXRRIBFGR-NDHNDBLBCB
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C(=O)N

Names:
    PubChem6582989

Registries:
    PubChem CID 4464557
    PubChem ID 6582989