| SpectraBase Spectrum ID |
JixSyKOz6hX |
| Name |
Quinoline-3-carboxamide, 1,2,3,4-tetrahydro-2,4-dioxo-1-pentyl-N-(5-methyl-2-thiazolyl)- |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O3S |
| InChI |
InChI=1S/C19H21N3O3S/c1-3-4-7-10-22-14-9-6-5-8-13(14)16(23)15(18(22)25)17(24)21-19-20-11-12(2)26-19/h5-6,8-9,11,15H,3-4,7,10H2,1-2H3,(H,20,21,24) |
| InChIKey |
DANSUHAFQCHJJJ-UHFFFAOYSA-N |
| Molecular Weight |
371.455 g/mol |
| SMILES |
N(C(C1C(c2c(cccc2)N(C1=O)CCCCC)=O)=O)c1ncc(s1)C |
| SPLASH |
splash10-03di-2901000000-073a46fd7fafac801f09 |
| Synonyms |
N-(5-Methyl-1,3-thiazol-2-yl)-2,4-dioxo-1-pentyl-1,2,3,4-tetrahydro-3-quinolinecarboxamide
N-(5-methyl-1,3-thiazol-2-yl)-2,4-dioxo-1-pentylquinoline-3-carboxamide |
| Wiley ID |
1452885 |
