PubChem4858487

Molecular Formula: C₂₀H₂₂N₂O₃

InChI: InChI=1/C20H22N2O3/c23-18(21-13-10-11-13)12-25-20(24)19-14-6-2-1-3-8-16(14)22-17-9-5-4-7-15(17)19/h4-5,7,9,13H,1-3,6,8,10-12H2,(H,21,23)/f/h21H

InChIKey: InChIKey=MTATXPSWZIKFFN-PKSOQXRJCX
SMILES: C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCC(=O)NC4CC4

Names:
    PubChem4858487

Registries:
    PubChem CID 2700779
    PubChem ID 4858487