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

Molecular Formula: C34H27N3O7


InChI: InChI=1/C34H27N3O7/c1-19-10-11-22(16-29(19)37(42)43)30(38)18-44-34(41)26-17-28(35-27-9-4-3-7-24(26)27)21-12-14-23(15-13-21)36-32(39)25-8-5-6-20(2)31(25)33(36)40/h3-7,9-17,20,25,31H,8,18H2,1-2H3

InChIKey: InChIKey=XEROWFLKGWXIHQ-UHFFFAOYAX
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC(=C(C=C6)C)[N+](=O)[O-]

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

Registries:
    PubChem CID 4149644
    PubChem ID 8365310