| SpectraBase Spectrum ID |
BGTKsEMjLV4 |
| Name |
4-Hydroxy-3-octanamido-2(1H)-quinolinone |
| Alternate Name(s) |
N-(4-Hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)octanamide
N-(4-hydroxy-2-oxo-3-hydroquinolyl)octanamide
Octanoic acid (4-hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-amide
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)octanamide
N-(4-oxidanyl-2-oxidanylidene-1H-quinolin-3-yl)octanamide
N-(4-hydroxy-2-keto-1H-quinolin-3-yl)caprylamide |
| CAS Registry Number |
184536-28-5 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O3 |
| InChI |
InChI=1S/C17H22N2O3/c1-2-3-4-5-6-11-14(20)19-15-16(21)12-9-7-8-10-13(12)18-17(15)22/h7-10H,2-6,11H2,1H3,(H,19,20)(H2,18,21,22) |
| InChIKey |
CXOYCADJJLMPBR-UHFFFAOYSA-N |
| Molecular Weight |
302.374 g/mol |
| SMILES |
N(C1=C(c2c(NC1=O)cccc2)O)C(CCCCCCC)=O |
| SPLASH |
splash10-004l-9600000000-0fc8be5496a65a1e2616 |
| Wiley ID |
1468306 |
