| SpectraBase Spectrum ID |
9m8Wbe5DrgE |
| Name |
N-(4-Hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)-2-phenylacetamide |
| Alternate Name(s) |
N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-phenylacetamide
N-(4-Hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-2-phenyl-acetamide
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-2-phenylacetamide
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-2-phenyl-acetamide
N-(4-oxidanyl-2-oxidanylidene-1H-quinolin-3-yl)-2-phenyl-ethanamide
N-(4-hydroxy-2-keto-1H-quinolin-3-yl)-2-phenyl-acetamide
4-Hydroxy-3-(2-phenylacetamido)-2(1H)-quinolinone |
| CAS Registry Number |
184536-35-4 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O3 |
| InChI |
InChI=1S/C17H14N2O3/c20-14(10-11-6-2-1-3-7-11)19-15-16(21)12-8-4-5-9-13(12)18-17(15)22/h1-9H,10H2,(H,19,20)(H2,18,21,22) |
| InChIKey |
VSPVPWCAHSLGLC-UHFFFAOYSA-N |
| Molecular Weight |
294.310 g/mol |
| SMILES |
N(C1=C(c2c(NC1=O)cccc2)O)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-002f-9610000000-1af0b1607c5c8e82ce40 |
| Wiley ID |
1468305 |
