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

Molecular Formula: C24H24N2O3


InChI: InChI=1/C24H24N2O3/c1-14-10-11-20-19(12-14)15(2)13-24(4,5)26(20)21(27)16(3)25-22(28)17-8-6-7-9-18(17)23(25)29/h6-13,16H,1-5H3

InChIKey: InChIKey=SAKGXRLTNDUPRX-UHFFFAOYAC
SMILES: CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

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

Registries:
    PubChem CID 2865192
    PubChem ID 6582559