PubChem8388374

Molecular Formula: C₂₉H₂₉N₃O₇S

InChI: InChI=1/C29H29N3O7S/c1-16-8-10-18-23(12-16)40-28-26(18)27(34)31-24(32-28)14-39-29(35)17-9-11-21(22(13-17)37-3)38-15-25(33)30-19-6-4-5-7-20(19)36-2/h4-7,9,11,13,16H,8,10,12,14-15H2,1-3H3,(H,30,33)(H,31,32,34)/f/h30-31H

InChIKey: InChIKey=FQEYRIXEAKJPKI-PUXXYCQMCZ
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)COC(=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=CC=C5OC)OC

Names:
    PubChem8388374

Registries:
    PubChem CID 4215067
    PubChem ID 8388374