| SpectraBase Spectrum ID |
5FUfP3lNqmi |
| Name |
3-[1-Acetylamino-1-(pyridin-2-yl)methyl]-6-chloro-1-methylquinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN3O2 |
| InChI |
InChI=1S/C18H16ClN3O2/c1-11(23)21-17(15-5-3-4-8-20-15)14-10-12-9-13(19)6-7-16(12)22(2)18(14)24/h3-10,17H,1-2H3,(H,21,23) |
| InChIKey |
LNSOVLMEGGWXSR-UHFFFAOYSA-N |
| Molecular Weight |
341.798 g/mol |
| SMILES |
N(C(C=1C(N(C)c2c(C1)cc(cc2)Cl)=O)c1ncccc1)C(=O)C |
| SPLASH |
splash10-0002-0091000000-3e581083c80d84cd9c41 |
| Source of Spectrum |
F4-0-2675-4 |
| Synonyms |
N-[(6-chloro-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)(2-pyridinyl)methyl]acetamide |
| Wiley ID |
1618753 |
![3-[1-Acetylamino-1-(pyridin-2-yl)methyl]-6-chloro-1-methylquinolin-2(1H)-one](/api/spectrum/5FUfP3lNqmi/structure.png?h=300&w=458 "3-[1-Acetylamino-1-(pyridin-2-yl)methyl]-6-chloro-1-methylquinolin-2(1H)-one")
