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

Molecular Formula: C35H29N3O7


InChI: InChI=1/C35H29N3O7/c1-19-7-14-28-26(15-19)27(35(42)45-18-31(39)23-9-8-20(2)30(16-23)38(43)44)17-29(36-28)22-10-12-24(13-11-22)37-33(40)25-6-4-5-21(3)32(25)34(37)41/h4-5,7-17,21,25,32H,6,18H2,1-3H3

InChIKey: InChIKey=GEQPUANWBKAVDD-UHFFFAOYAR
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)C)C(=C4)C(=O)OCC(=O)C6=CC(=C(C=C6)C)[N+](=O)[O-]

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

Registries:
    PubChem CID 3564858
    PubChem ID 4826432