[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C35H28BrClN2O5


InChI: InChI=1/C35H28BrClN2O5/c1-18-5-4-6-26-30(18)34(42)39(33(26)41)25-13-9-21(10-14-25)29-17-28(27-16-23(36)15-19(2)31(27)38-29)35(43)44-20(3)32(40)22-7-11-24(37)12-8-22/h4-5,7-18,20,26,30H,6H2,1-3H3

InChIKey: InChIKey=JTQSVHQSBDAQJN-UHFFFAOYAR
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)Cl)Br)C

Names:
    [1-(4-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4187264
    PubChem ID 8378917