PubChem6572798

Molecular Formula: C₄₁H₃₅ClFN₃O₇

InChI: InChI=1/C41H35ClFN3O7/c1-53-28-14-17-34(48)32(20-28)36-29-15-16-30-35(39(51)45(37(30)49)19-18-22-2-12-27(47)13-3-22)31(29)21-33-38(50)46(44-26-10-8-25(43)9-11-26)40(52)41(33,36)23-4-6-24(42)7-5-23/h2-15,17,20,30-31,33,35-36,44,47-48H,16,18-19,21H2,1H3

InChIKey: InChIKey=VZVHPTWJWXMDST-UHFFFAOYAB
SMILES: COC1=CC(=C(C=C1)O)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)CCC8=CC=C(C=C8)O

Names:
    PubChem6572798

Registries:
    PubChem CID 4458947
    PubChem ID 6572798