PubChem8402019

Molecular Formula: C₃₃H₃₆N₂O₅

InChI: InChI=1/C33H36N2O5/c1-4-34(5-2)19-12-20-35-30(29-31(36)25-15-10-11-16-26(25)40-32(29)33(35)37)24-17-18-27(28(21-24)38-6-3)39-22-23-13-8-7-9-14-23/h7-11,13-18,21,30H,4-6,12,19-20,22H2,1-3H3

InChIKey: InChIKey=XXYAOSGQHCMCQU-UHFFFAOYAI
SMILES: CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC

Names:
    PubChem8402019

Registries:
    PubChem CID 4702789
    PubChem ID 8402019