2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
19
H
19
N
3
O
2
S
InChI:
InChI=1/C19H19N3O2S/c1-24-16-8-6-15(7-9-16)21-18(23)12-25-19-14(11-20)10-13-4-2-3-5-17(13)22-19/h6-10H,2-5,12H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=OPKABTARKIHOMZ-PKSOQXRJCL
SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCCC3)C=C2C#N
Names:
2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 1115821
PubChem ID 3319818