PubChem9800022

Molecular Formula: C₂₉H₂₇N₃O₅

InChI: InChI=1/C29H27N3O5/c1-19(27(33)30-21-12-14-23(15-13-21)37-22-8-4-2-5-9-22)36-29(35)20-11-16-24-25(18-20)31-26-10-6-3-7-17-32(26)28(24)34/h2,4-5,8-9,11-16,18-19H,3,6-7,10,17H2,1H3,(H,30,33)/f/h30H

InChIKey: InChIKey=ISPOGHNFWFDUJU-SREBMQDQCD
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

Names:
    PubChem9800022

Registries:
    PubChem CID 4842681
    PubChem ID 9800022