PubChem6581952

Molecular Formula: C₄₀H₃₉ClN₄O₈S

InChI: InChI=1/C40H39ClN4O8S/c1-5-53-29-15-20(8-12-28(29)46)34-22-10-11-23-33(38(51)44(36(23)49)14-6-7-32(47)48)25(22)17-26-37(50)45(39(52)40(26,34)3)31-18-27(42-43(31)4)35-19(2)24-16-21(41)9-13-30(24)54-35/h8-10,12-13,15-16,18,23,25-26,33-34,46H,5-7,11,14,17H2,1-4H3,(H,47,48)/f/h47H

InChIKey: InChIKey=VNMSTOKZTSERNZ-SSTUQHAPCI
SMILES: CCOC1=C(C=CC(=C1)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)CCCC(=O)O)O

Names:
    PubChem6581952

Registries:
    PubChem CID 4463929
    PubChem ID 6581952