[2-(3,4-dimethylphenyl)-2-oxo-ethyl] 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate

Molecular Formula: C36H33BrN2O5


InChI: InChI=1/C36H33BrN2O5/c1-4-22-16-25(37)17-29-30(36(43)44-19-32(40)24-10-9-20(2)21(3)15-24)18-31(38-33(22)29)23-11-13-26(14-12-23)39-34(41)27-7-5-6-8-28(27)35(39)42/h9-18,27-28H,4-8,19H2,1-3H3

InChIKey: InChIKey=ZXHBKKHDPUIIEF-UHFFFAOYAD
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CCCCC5C4=O)C(=O)OCC(=O)C6=CC(=C(C=C6)C)C

Names:
    [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate

Registries:
    PubChem CID 4169200
    PubChem ID 8372518