PubChem4835258

Molecular Formula: C29H34N4O5


InChI: InChI=1/C29H34N4O5/c1-36-24-9-8-19(16-25(24)37-2)28-27-21(20-6-3-4-7-22(20)30-27)17-23-29(35)32(18-26(34)33(23)28)11-5-10-31-12-14-38-15-13-31/h3-4,6-9,16,23,28,30H,5,10-15,17-18H2,1-2H3

InChIKey: InChIKey=BYJOPWCQKZHZTA-UHFFFAOYAM
SMILES: COC1=C(C=C(C=C1)C2C3=C(CC4N2C(=O)CN(C4=O)CCCN5CCOCC5)C6=CC=CC=C6N3)OC

Names:
    PubChem4835258

Registries:
    PubChem CID 3569713
    PubChem ID 4835258