[2-oxo-2-(4-phenylphenyl)ethyl] 6-bromo-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C40H33BrN2O5
InChI: InChI=1/C40H33BrN2O5/c1-23-8-17-31-33(18-23)39(46)43(38(31)45)30-15-13-27(14-16-30)35-21-34(32-20-29(41)19-24(2)37(32)42-35)40(47)48-22-36(44)28-11-9-26(10-12-28)25-6-4-3-5-7-25/h3-7,9-16,19-21,23,31,33H,8,17-18,22H2,1-2H3
InChIKey: InChIKey=ZVNYSBIBJNYICK-UHFFFAOYAC
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7)Br)C
Names:
[2-oxo-2-(4-phenylphenyl)ethyl] 6-bromo-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4453685
PubChem ID 10184725
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|