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

Molecular Formula: C34H28Br2N2O5


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

InChIKey: InChIKey=CORMAQAVXZUICV-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br

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

Registries:
    PubChem CID 4453742
    PubChem ID 10184748