2-[(2,2,4,6-tetramethylquinolin-1-yl)methyl]isoindole-1,3-dione

Molecular Formula: C₂₂H₂₂N₂O₂

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

InChIKey: InChIKey=PTLXNKLNNAKFNF-UHFFFAOYAM
SMILES: CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CN3C(=O)C4=CC=CC=C4C3=O

Names:
    2-[(2,2,4,6-tetramethylquinolin-1-yl)methyl]isoindole-1,3-dione

Registries:
    PubChem CID 793620
    PubChem ID 3322484