PubChem4808893

Molecular Formula: C₄₃H₃₉ClFN₅O₇

InChI: InChI=1/C43H39ClFN5O7/c1-43-31(40(53)50(42(43)55)26-14-17-33(45)32(44)18-26)21-30-28(38(43)37-34(51)19-27(56-4)20-35(37)57-5)15-16-29-36(30)41(54)49(39(29)52)25-12-8-23(9-13-25)47-46-22-6-10-24(11-7-22)48(2)3/h6-15,17-20,29-31,36,38,51H,16,21H2,1-5H3/b47-46+

InChIKey: InChIKey=QDBDSFGYHNMPBC-CPHIHMHPBD
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5OC)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl

Names:
    PubChem4808893

Registries:
    PubChem CID 3555503
    PubChem ID 4808893