SpectraBase Spectrum ID |
Ix7FGeQBMR1 |
Name |
Acetamide, 2-[(7-chloro-4-quinolinyl)thio]-N-methyl-N-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN2OS |
InChI |
InChI=1S/C18H15ClN2OS/c1-21(14-5-3-2-4-6-14)18(22)12-23-17-9-10-20-16-11-13(19)7-8-15(16)17/h2-11H,12H2,1H3 |
InChIKey |
AFSOPIOWTOBHIT-UHFFFAOYSA-N |
Molecular Weight |
342.844 g/mol |
SMILES |
c12cc(ccc2c(ccn1)SCC(N(c1ccccc1)C)=O)Cl |
SPLASH |
splash10-0a59-4901000000-b2ae5ee681cb06e0d7d6 |
Source of Spectrum |
IY-1-4307-3 |
Synonyms |
2-[(7-chloro-4-quinolinyl)thio]-N-methyl-N-phenylacetamide
2-(7-Chloroquinolin-4-yl)sulfanyl-N-methyl-N-phenylacetamide
2-[(7-chloro-4-quinolyl)sulfanyl]-N-methyl-N-phenyl-acetamide
2-(7-Chloranylquinolin-4-yl)sulfanyl-N-methyl-N-phenyl-ethanamide |
Wiley ID |
1651056 |