PubChem4808896

Molecular Formula: C₄₂H₄₃ClN₄O₅S

InChI: InChI=1/C42H43ClN4O5S/c1-20-15-23(16-21(2)36(20)48)35-26-12-13-27-34(40(51)46(38(27)49)25-9-7-6-8-10-25)29(26)18-30-39(50)47(41(52)42(30,35)4)33-19-31(44-45(33)5)37-22(3)28-17-24(43)11-14-32(28)53-37/h11-12,14-17,19,25,27,29-30,34-35,48H,6-10,13,18H2,1-5H3

InChIKey: InChIKey=FCUMDXGUIDXLHX-UHFFFAOYAN
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C9CCCCC9

Names:
    PubChem4808896

Registries:
    PubChem CID 3555506
    PubChem ID 4808896