PubChem6064853

Molecular Formula: C₃₉H₃₅N₃O₆S

InChI: InChI=1/C39H35N3O6S/c1-22-10-12-24(13-11-22)40-42-36(45)31-20-30-27(16-17-29-33(30)37(46)41(35(29)44)21-26-9-6-18-49-26)34(28-15-14-25(43)19-32(28)48-2)39(31,38(42)47)23-7-4-3-5-8-23/h3-16,18-19,29-31,33-34,40,43H,17,20-21H2,1-2H3

InChIKey: InChIKey=VMGKUXBQKRSSFG-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)O)OC)C(=O)N(C5=O)CC8=CC=CS8

Names:
    PubChem6064853

Registries:
    PubChem CID 4131925
    PubChem ID 6064853