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

Molecular Formula: C33H24Cl2N2O5


InChI: InChI=1/C33H24Cl2N2O5/c1-18-3-2-4-24-30(18)32(40)37(31(24)39)23-12-7-19(8-13-23)28-16-26(25-15-22(35)11-14-27(25)36-28)33(41)42-17-29(38)20-5-9-21(34)10-6-20/h2-3,5-16,18,24,30H,4,17H2,1H3

InChIKey: InChIKey=HMUODDHQROXWCE-UHFFFAOYAL
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)Cl

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

Registries:
    PubChem CID 4463894
    PubChem ID 10188212