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

Molecular Formula: C34H28ClN3O7


InChI: InChI=1/C34H28ClN3O7/c1-18-6-13-24-25(14-18)33(41)37(32(24)40)22-11-9-20(10-12-22)28-16-26(23-4-3-5-27(35)31(23)36-28)34(42)45-17-30(39)21-8-7-19(2)29(15-21)38(43)44/h3-5,7-12,15-16,18,24-25H,6,13-14,17H2,1-2H3

InChIKey: InChIKey=YFDRITIHSGLJDG-UHFFFAOYAL
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)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] 8-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4094326
    PubChem ID 6014563