[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-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)27-17-28(35-31-20(2)6-5-9-24(27)31)21-12-14-23(15-13-21)36-32(39)25-7-3-4-8-26(25)33(36)40/h3-6,9-17,25-26H,7-8,18H2,1-2H3

InChIKey: InChIKey=RVLDFHXPGMGUND-UHFFFAOYAV
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)[N+](=O)[O-]

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

Registries:
    PubChem CID 4537096
    PubChem ID 10215660