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

Molecular Formula: C34H27N3O7


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

InChIKey: InChIKey=FLLYZBGRULDRNV-UHFFFAOYAS
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O

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

Registries:
    PubChem CID 4154062
    PubChem ID 8366989