2-[(2,2,4,7-tetramethylquinolin-1-yl)methyl]isoindole-1,3-dione

Molecular Formula: C₂₂H₂₂N₂O₂

InChI: InChI=1/C22H22N2O2/c1-14-9-10-16-15(2)12-22(3,4)24(19(16)11-14)13-23-20(25)17-7-5-6-8-18(17)21(23)26/h5-12H,13H2,1-4H3

InChIKey: InChIKey=UVTVCEOMVSKVMM-UHFFFAOYAE
SMILES: CC1=CC2=C(C=C1)C(=CC(N2CN3C(=O)C4=CC=CC=C4C3=O)(C)C)C

Names:
    2-[(2,2,4,7-tetramethylquinolin-1-yl)methyl]isoindole-1,3-dione

Registries:
    PubChem CID 754751
    PubChem ID 3321753