(1-oxo-1-phenyl-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: C33H27BrN2O5


InChI: InChI=1/C33H27BrN2O5/c1-19(30(37)21-7-3-2-4-8-21)41-33(40)27-18-29(35-28-16-13-22(34)17-26(27)28)20-11-14-23(15-12-20)36-31(38)24-9-5-6-10-25(24)32(36)39/h2-4,7-8,11-19,24-25H,5-6,9-10H2,1H3

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

Names:
    (1-oxo-1-phenyl-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 4104715
    PubChem ID 6028296