[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H24Cl2N2O5
InChI: InChI=1/C33H24Cl2N2O5/c1-18-5-4-7-24-30(18)32(40)37(31(24)39)21-12-9-19(10-13-21)28-16-25(22-6-2-3-8-27(22)36-28)33(41)42-17-29(38)23-14-11-20(34)15-26(23)35/h2-6,8-16,18,24,30H,7,17H2,1H3
InChIKey: InChIKey=CNFHINKULABESB-UHFFFAOYAS
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=C(C=C(C=C6)Cl)Cl
Names:
[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4173918
PubChem ID 8374251
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|