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

Molecular Formula: C33H24ClN3O7


InChI: InChI=1/C33H24ClN3O7/c1-18-27(34)15-14-23-26(33(41)44-17-29(38)20-8-12-22(13-9-20)37(42)43)16-28(35-30(18)23)19-6-10-21(11-7-19)36-31(39)24-4-2-3-5-25(24)32(36)40/h2-3,6-16,24-25H,4-5,17H2,1H3

InChIKey: InChIKey=TXEAUCFGCCUALZ-UHFFFAOYAK
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)Cl

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

Registries:
    PubChem CID 4188476
    PubChem ID 8379334