PubChem4834869

Molecular Formula: C₃₉H₃₂BrCl₂N₃O₇S

InChI: InChI=1/C39H32BrCl2N3O7S/c1-51-22-8-5-20(6-9-22)39-27(36(48)45(38(39)50)43-30-12-7-21(41)16-29(30)42)17-26-24(33(39)19-14-28(40)34(46)31(15-19)52-2)10-11-25-32(26)37(49)44(35(25)47)18-23-4-3-13-53-23/h3-10,12-16,25-27,32-33,43,46H,11,17-18H2,1-2H3

InChIKey: InChIKey=GKNGAPACYVRMKD-UHFFFAOYAO
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6)Br)O)OC)C(=O)N(C5=O)CC7=CC=CS7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem4834869

Registries:
    PubChem CID 3569511
    PubChem ID 4834869