[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C33H26BrClN2O5


InChI: InChI=1/C33H26BrClN2O5/c1-18(30(38)20-5-4-6-22(35)15-20)42-33(41)27-17-29(36-28-14-11-21(34)16-26(27)28)19-9-12-23(13-10-19)37-31(39)24-7-2-3-8-25(24)32(37)40/h4-6,9-18,24-25H,2-3,7-8H2,1H3

InChIKey: InChIKey=OAEADHCPFAPUMO-UHFFFAOYAC
SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O

Names:
    [1-(3-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4119681
    PubChem ID 6048480