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

Molecular Formula: C34H28ClFN2O5


InChI: InChI=1/C34H28ClFN2O5/c1-18-3-12-25-26(15-18)33(41)38(32(25)40)23-10-6-20(7-11-23)29-16-27(24-13-14-28(35)19(2)31(24)37-29)34(42)43-17-30(39)21-4-8-22(36)9-5-21/h4-11,13-14,16,18,25-26H,3,12,15,17H2,1-2H3

InChIKey: InChIKey=KBOCRTMGRJVLLC-UHFFFAOYAP
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5C)Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)F

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

Registries:
    PubChem CID 4534450
    PubChem ID 10214842