PubChem8402016

Molecular Formula: C28H34N2O5


InChI: InChI=1/C28H34N2O5/c1-5-29(6-2)16-11-17-30-25(19-14-15-22(33-7-3)23(18-19)34-8-4)24-26(31)20-12-9-10-13-21(20)35-27(24)28(30)32/h9-10,12-15,18,25H,5-8,11,16-17H2,1-4H3

InChIKey: InChIKey=FXEGQJSMJCGIMG-UHFFFAOYAT
SMILES: CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC)OCC

Names:
    PubChem8402016

Registries:
    PubChem CID 4702786
    PubChem ID 8402016