PubChem8402006

Molecular Formula: C₃₂H₃₄N₂O₅

InChI: InChI=1/C32H34N2O5/c1-4-33(5-2)18-11-19-34-29(28-30(35)24-14-9-10-15-25(24)39-31(28)32(34)36)23-16-17-26(27(20-23)37-3)38-21-22-12-7-6-8-13-22/h6-10,12-17,20,29H,4-5,11,18-19,21H2,1-3H3

InChIKey: InChIKey=NUWQPTZPJWVHDJ-UHFFFAOYAF
SMILES: CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Names:
    PubChem8402006

Registries:
    PubChem CID 4702776
    PubChem ID 8402006