PubChem4837683

Molecular Formula: C₂₉H₂₄N₂O₃S₂

InChI: InChI=1/C29H24N2O3S2/c32-24(21-14-12-20(13-15-21)19-7-2-1-3-8-19)18-35-29-30-27-26(23-10-4-5-11-25(23)36-27)28(33)31(29)17-22-9-6-16-34-22/h1-3,6-9,12-16H,4-5,10-11,17-18H2

InChIKey: InChIKey=LJODFNGAECDVKF-UHFFFAOYAP
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)CC4=CC=CO4)SCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Names:
    PubChem4837683

Registries:
    PubChem CID 1990752
    PubChem ID 4837683