[2-(2-hydroxyphenyl)-2-oxo-ethyl] 6-bromo-8-ethyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H29BrN2O6
InChI: InChI=1/C35H29BrN2O6/c1-3-20-15-22(36)16-26-27(35(43)44-18-30(40)24-8-4-5-10-29(24)39)17-28(37-32(20)26)21-11-13-23(14-12-21)38-33(41)25-9-6-7-19(2)31(25)34(38)42/h4-8,10-17,19,25,31,39H,3,9,18H2,1-2H3
InChIKey: InChIKey=RKCDQGZLHVUCLH-UHFFFAOYAF
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CC(C5C4=O)C)C(=O)OCC(=O)C6=CC=CC=C6O
Names:
[2-(2-hydroxyphenyl)-2-oxo-ethyl] 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 4112428
PubChem ID 6038688
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|