N-(3-methoxyphenyl)-2-[3-oxo-1-(phenylthiocarbamoyl)-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetamide
Molecular Formula:
C24H28N4O3S
InChI: InChI=1/C24H28N4O3S/c1-31-18-11-7-10-17(14-18)25-22(29)15-21-23(30)27-19-12-5-6-13-20(19)28(21)24(32)26-16-8-3-2-4-9-16/h2-4,7-11,14,19-21H,5-6,12-13,15H2,1H3,(H,25,29)(H,26,32)(H,27,30)/f/h25-27H
InChIKey: InChIKey=SLTCGGLAOGZMRB-PLJOYGPPCQ
SMILES: COC1=CC=CC(=C1)NC(=O)CC2C(=O)NC3CCCCC3N2C(=S)NC4=CC=CC=C4
Names:
N-(3-methoxyphenyl)-2-[3-oxo-1-(phenylthiocarbamoyl)-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetamide
Registries:
PubChem CID 4859676
PubChem ID 9812906
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|