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

Molecular Formula: C34H28Br2N2O5


InChI: InChI=1/C34H28Br2N2O5/c1-18-6-8-21(9-7-18)30(39)17-43-34(42)26-16-29(37-31-19(2)4-3-5-23(26)31)20-10-12-22(13-11-20)38-32(40)24-14-27(35)28(36)15-25(24)33(38)41/h3-13,16,24-25,27-28H,14-15,17H2,1-2H3

InChIKey: InChIKey=AUUCYGOUISZXGD-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br

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

Registries:
    PubChem CID 3579369
    PubChem ID 4853530