[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C33H24ClN3O7


InChI: InChI=1/C33H24ClN3O7/c1-18-9-10-20(15-28(18)37(42)43)29(38)17-44-33(41)25-16-27(35-30-22(25)7-4-8-26(30)34)19-11-13-21(14-12-19)36-31(39)23-5-2-3-6-24(23)32(36)40/h2-4,7-16,23-24H,5-6,17H2,1H3

InChIKey: InChIKey=PLIKMRPLIKSILE-UHFFFAOYAH
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)[N+](=O)[O-]

Names:
    [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4519210
    PubChem ID 10209939