2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]isoindole-1,3-dione
Molecular Formula:
C
19
H
16
N
2
O
3
InChI:
InChI=1/C19H16N2O3/c22-17(20-11-5-7-13-6-1-4-10-16(13)20)12-21-18(23)14-8-2-3-9-15(14)19(21)24/h1-4,6,8-10H,5,7,11-12H2
InChIKey:
InChIKey=RWOLQXHMSVKCDQ-UHFFFAOYAL
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]isoindole-1,3-dione
Registries:
PubChem CID 683319
PubChem ID 3241924