[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate

Molecular Formula: C33H21ClN2O5


InChI: InChI=1/C33H21ClN2O5/c1-19-6-15-28-26(16-19)27(33(40)41-18-30(37)21-7-11-22(34)12-8-21)17-29(35-28)20-9-13-23(14-10-20)36-31(38)24-4-2-3-5-25(24)32(36)39/h2-17H,18H2,1H3

InChIKey: InChIKey=AJXVVDRZNRXIQE-UHFFFAOYAT
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Names:
    [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate

Registries:
    PubChem CID 4185933
    PubChem ID 8378444