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

Molecular Formula: C35H28BrClN2O5


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

InChIKey: InChIKey=BPSCWHNYJJSCJE-UHFFFAOYAQ
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CCC5C4=O)C(=O)OC(C)C(=O)C6=CC(=CC=C6)Cl

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

Registries:
    PubChem CID 3560916
    PubChem ID 4818706