PubChem8392248

Molecular Formula: C₂₉H₂₉N₃O₆

InChI: InChI=1/C29H29N3O6/c1-36-23-16-18-9-10-32-26(21(18)17-24(23)37-2)25(19-6-3-4-7-20(19)27(32)33)29(35)31-13-11-30(12-14-31)28(34)22-8-5-15-38-22/h3-8,15-17,25-26H,9-14H2,1-2H3

InChIKey: InChIKey=LTJXKBRUNYMYIV-UHFFFAOYAF
SMILES: COC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCN(CC5)C(=O)C6=CC=CO6)OC

Names:
    PubChem8392248

Registries:
    PubChem CID 4227648
    PubChem ID 8392248