| SpectraBase Spectrum ID |
4ivZ73XzQu |
| Name |
2-Quinolinecarboxamide, N-[3-chloro-4-(ethylthio)phenyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2OS |
| InChI |
InChI=1S/C18H15ClN2OS/c1-2-23-17-10-8-13(11-14(17)19)20-18(22)16-9-7-12-5-3-4-6-15(12)21-16/h3-11H,2H2,1H3,(H,20,22) |
| InChIKey |
LWPALYNLEOQOCT-UHFFFAOYSA-N |
| Molecular Weight |
342.844 g/mol |
| SMILES |
N(C(=O)c1nc2c(cccc2)cc1)c1ccc(c(c1)Cl)SCC |
| SPLASH |
splash10-004i-1910000000-bf794f28588e190c5c78 |
| Source of Spectrum |
IY-1-4324-9 |
| Synonyms |
N-[3-chloro-4-(ethylthio)phenyl]-2-quinolinecarboxamide
N-(3-chloro-4-ethylsulfanylphenyl)quinoline-2-carboxamide
N-(3-chloro-4-ethylsulfanyl-phenyl)quinoline-2-carboxamide
N-(3-chloranyl-4-ethylsulfanyl-phenyl)quinoline-2-carboxamide |
| Wiley ID |
1651232 |
![2-Quinolinecarboxamide, N-[3-chloro-4-(ethylthio)phenyl]-](/api/spectrum/4ivZ73XzQu/structure.png?h=300&w=458 "2-Quinolinecarboxamide, N-[3-chloro-4-(ethylthio)phenyl]-")
