[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
32
H
23
ClN
2
O
5
InChI:
InChI=1/C32H23ClN2O5/c33-21-13-9-20(10-14-21)29(36)18-40-32(39)26-17-28(34-27-8-4-3-5-23(26)27)19-11-15-22(16-12-19)35-30(37)24-6-1-2-7-25(24)31(35)38/h1-5,8-17,24-25H,6-7,18H2
InChIKey:
InChIKey=LYFSNCRMFYBRKE-UHFFFAOYAS
SMILES:
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)Cl
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4458511
PubChem ID 10186290
