[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 6-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H29ClN2O5
InChI: InChI=1/C35H29ClN2O5/c1-19-7-16-29-27(17-19)28(35(42)43-21(3)32(39)23-8-12-24(36)13-9-23)18-30(37-29)22-10-14-25(15-11-22)38-33(40)26-6-4-5-20(2)31(26)34(38)41/h4-5,7-18,20-21,26,31H,6H2,1-3H3
InChIKey: InChIKey=PVQXSEXUORGCKK-UHFFFAOYAW
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)C)C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)Cl
Names:
[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 6-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4163558
PubChem ID 8370428
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|