[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate
Molecular Formula:
C
23
H
22
N
2
O
5
InChI:
InChI=1/C23H22N2O5/c26-20(24-13-5-8-16-7-1-4-11-19(16)24)15-30-21(27)12-6-14-25-22(28)17-9-2-3-10-18(17)23(25)29/h1-4,7,9-11H,5-6,8,12-15H2
InChIKey:
InChIKey=GMPRKNUZIHFOFA-UHFFFAOYAC
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O
Names:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate
Registries:
PubChem CID 4856447
PubChem ID 9810715