| SpectraBase Spectrum ID |
Aj9sCY5EljK |
| Name |
2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide |
| Alternate Name(s) |
2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide
2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-methylphenyl)acetamide
2-[[3-cyano-4-(4-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(o-tolyl)acetamide
2-[[3-cyano-4-(4-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(o-tolyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N4OS |
| InChI |
InChI=1S/C24H22N4OS/c1-16-6-2-4-8-20(16)27-22(29)15-30-24-19(14-25)23(17-10-12-26-13-11-17)18-7-3-5-9-21(18)28-24/h2,4,6,8,10-13H,3,5,7,9,15H2,1H3,(H,27,29) |
| InChIKey |
KBXDPZFXMMQYOF-UHFFFAOYSA-N |
| Molecular Weight |
414.527 g/mol |
| SMILES |
N(C(CSc1c(c(c2c(CCCC2)n1)-c1ccncc1)C#N)=O)c1c(C)cccc1 |
| SPLASH |
splash10-0a59-6793000000-4e7612a6dfc2afb55bbb |
| Wiley ID |
1454443 |
![acetamide, 2-[[3-cyano-5,6,7,8-tetrahydro-4-(4-pyridinyl)-2-quinolinyl]thio]-N-(2-methylphenyl)-](/api/spectrum/Aj9sCY5EljK/structure.png?h=300&w=458 "acetamide, 2-[[3-cyano-5,6,7,8-tetrahydro-4-(4-pyridinyl)-2-quinolinyl]thio]-N-(2-methylphenyl)-")
