[4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Molecular Formula: C35H30ClFN2O5


InChI: InChI=1/C35H30ClFN2O5/c1-20-5-4-8-25-28(35(43)44-30(17-18-36)32(40)22-9-13-23(37)14-10-22)19-29(38-31(20)25)21-11-15-24(16-12-21)39-33(41)26-6-2-3-7-27(26)34(39)42/h4-5,8-16,19,26-27,30H,2-3,6-7,17-18H2,1H3

InChIKey: InChIKey=SWAZROGRPXGZQO-UHFFFAOYAB
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O

Names:
    [4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Registries:
    PubChem CID 4178209
    PubChem ID 8375803