[2-(4-methylphenyl)-2-oxo-ethyl] 6-chloro-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C34H27ClN2O5


InChI: InChI=1/C34H27ClN2O5/c1-19-6-8-22(9-7-19)30(38)18-42-34(41)27-17-29(36-28-15-12-23(35)16-26(27)28)21-10-13-24(14-11-21)37-32(39)25-5-3-4-20(2)31(25)33(37)40/h3-4,6-17,20,25,31H,5,18H2,1-2H3

InChIKey: InChIKey=SKFXPYNKDXIJMV-UHFFFAOYAJ
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)C

Names:
    [2-(4-methylphenyl)-2-oxo-ethyl] 6-chloro-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4119489
    PubChem ID 6048229