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

Molecular Formula: C43H37BrN2O6


InChI: InChI=1/C43H37BrN2O6/c1-4-28-21-31(44)22-35-36(43(50)52-26(3)40(47)30-15-19-33(20-16-30)51-24-27-10-6-5-7-11-27)23-37(45-39(28)35)29-13-17-32(18-14-29)46-41(48)34-12-8-9-25(2)38(34)42(46)49/h5-11,13-23,25-26,34,38H,4,12,24H2,1-3H3

InChIKey: InChIKey=RKILTZREAOKWAL-UHFFFAOYAB
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CC(C5C4=O)C)C(=O)OC(C)C(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7

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

Registries:
    PubChem CID 4112429
    PubChem ID 6038689