2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N,N-diphenyl-acetamide
Molecular Formula:
C
24
H
21
N
3
OS
InChI:
InChI=1/C24H21N3OS/c25-16-19-15-18-9-7-8-14-22(18)26-24(19)29-17-23(28)27(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-6,10-13,15H,7-9,14,17H2
InChIKey:
InChIKey=DFTHMTZCBCCXMA-UHFFFAOYAL
SMILES:
C1CCC2=C(C1)C=C(C(=N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N
Names:
2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N,N-diphenyl-acetamide
Registries:
PubChem CID 3567213
PubChem ID 4830620