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

Molecular Formula: C33H24BrN3O7


InChI: InChI=1/C33H24BrN3O7/c1-18-6-7-20(14-29(18)37(42)43)30(38)17-44-33(41)26-16-28(35-27-13-10-21(34)15-25(26)27)19-8-11-22(12-9-19)36-31(39)23-4-2-3-5-24(23)32(36)40/h2-3,6-16,23-24H,4-5,17H2,1H3

InChIKey: InChIKey=OSPCEVOJFBAPKY-UHFFFAOYAX
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)[N+](=O)[O-]

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

Registries:
    PubChem CID 4120742
    PubChem ID 6049894