PubChem4853876

Molecular Formula: C₂₉H₂₉N₃O₄S

InChI: InChI=1/C29H29N3O4S/c1-19-6-5-7-20(14-19)10-11-32(29(37)31-23-8-3-4-9-25(23)34-2)18-22-15-21-16-26-27(36-13-12-35-26)17-24(21)30-28(22)33/h3-9,14-17H,10-13,18H2,1-2H3,(H,30,33)(H,31,37)/f/h30-31H

InChIKey: InChIKey=GAMOJGUGVOBVIX-PUXXYCQMCX
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC4=C(C=C3NC2=O)OCCO4)C(=S)NC5=CC=CC=C5OC

Names:
    PubChem4853876

Registries:
    PubChem CID 1146628
    PubChem ID 4853876