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

Molecular Formula: C34H29FN2O5


InChI: InChI=1/C34H29FN2O5/c1-19-6-15-26-27(16-19)33(40)37(32(26)39)24-13-9-21(10-14-24)29-17-28(25-5-3-4-20(2)31(25)36-29)34(41)42-18-30(38)22-7-11-23(35)12-8-22/h3-5,7-14,17,19,26-27H,6,15-16,18H2,1-2H3

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

Names:
    [2-(4-fluorophenyl)-2-oxo-ethyl] 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 3593829
    PubChem ID 9758653