2-[1-oxo-1-(2,2,4,7-tetramethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione
Molecular Formula:
C
24
H
24
N
2
O
3
InChI:
InChI=1/C24H24N2O3/c1-14-10-11-17-15(2)13-24(4,5)26(20(17)12-14)21(27)16(3)25-22(28)18-8-6-7-9-19(18)23(25)29/h6-13,16H,1-5H3
InChIKey:
InChIKey=VXULNZYJWRHCNN-UHFFFAOYAP
SMILES:
CC1=CC2=C(C=C1)C(=CC(N2C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)(C)C)C
Names:
2-[1-oxo-1-(2,2,4,7-tetramethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione
Registries:
PubChem CID 2865619
PubChem ID 6582560