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

Molecular Formula: C35H29Cl2FN2O5


InChI: InChI=1/C35H29Cl2FN2O5/c1-19-5-14-25-26(17-19)34(43)40(33(25)42)23-12-8-20(9-13-23)29-18-27(24-3-2-4-28(37)31(24)39-29)35(44)45-30(15-16-36)32(41)21-6-10-22(38)11-7-21/h2-4,6-13,18-19,25-26,30H,5,14-17H2,1H3

InChIKey: InChIKey=GLAFMUYXCNHCIY-UHFFFAOYAC
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)OC(CCCl)C(=O)C6=CC=C(C=C6)F

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

Registries:
    PubChem CID 4228585
    PubChem ID 8392593