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

Molecular Formula: C33H25Br2ClN2O6


InChI: InChI=1/C33H25Br2ClN2O6/c1-43-20-5-2-4-18(12-20)29(39)16-44-33(42)24-15-28(37-30-21(24)6-3-7-27(30)36)17-8-10-19(11-9-17)38-31(40)22-13-25(34)26(35)14-23(22)32(38)41/h2-12,15,22-23,25-26H,13-14,16H2,1H3

InChIKey: InChIKey=BPTXTLVEYWFMSR-UHFFFAOYAC
SMILES: COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br

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

Registries:
    PubChem CID 3599009
    PubChem ID 9760299