PubChem6028145

Molecular Formula: C₃₉H₃₉N₃O₅

InChI: InChI=1/C39H39N3O5/c1-23-15-17-26(18-16-23)40-42-36(45)32-22-31-29(19-20-30-33(31)37(46)41(35(30)44)27-12-6-3-7-13-27)34(24-9-8-14-28(43)21-24)39(32,38(42)47)25-10-4-2-5-11-25/h2,4-5,8-11,14-19,21,27,30-34,40,43H,3,6-7,12-13,20,22H2,1H3

InChIKey: InChIKey=ASRAAWAXMOVNFP-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=CC=C7)O)C(=O)N(C5=O)C8CCCCC8

Names:
    PubChem6028145

Registries:
    PubChem CID 4104607
    PubChem ID 6028145