| SpectraBase Spectrum ID |
DbR3qsZKMLk |
| Name |
2-Propyl-3-ethyl-4-[2-(4-methylpiperidino)acetamido]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N4O |
| InChI |
InChI=1S/C21H30N4O/c1-4-8-17-15(5-2)21(16-9-6-7-10-18(16)24-17)25-20(26)13-19-22-12-11-14(3)23-19/h6-7,9-10,14,19,22-23H,4-5,8,11-13H2,1-3H3,(H,24,25,26) |
| InChIKey |
AFDUCYCIZCLCJU-UHFFFAOYSA-N |
| Molecular Weight |
354.498 g/mol |
| SMILES |
N(c1c2ccccc2nc(c1CC)CCC)C(CC1NC(CCN1)C)=O |
| SPLASH |
splash10-03kd-9300000000-0cad42101a5655ceb63a |
| Synonyms |
N-(3-ethyl-2-propyl-4-quinolinyl)-2-(4-methylhexahydro-2-pyrimidinyl)acetamide |
| Wiley ID |
1467025 |
![2-Propyl-3-ethyl-4-[2-(4-methylpiperidino)acetamido]quinoline](/api/spectrum/DbR3qsZKMLk/structure.png?h=300&w=458 "2-Propyl-3-ethyl-4-[2-(4-methylpiperidino)acetamido]quinoline")
