| SpectraBase Spectrum ID |
EivprHeNIcQ |
| Name |
3-(1-Acetylamino-1-phenylmethyl)-1-methylquinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-13(22)20-18(14-8-4-3-5-9-14)16-12-15-10-6-7-11-17(15)21(2)19(16)23/h3-12,18H,1-2H3,(H,20,22) |
| InChIKey |
AWRLTUPRTJJSER-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
N(C(C=1C(N(c2c(C1)cccc2)C)=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-03di-0090000000-b0832f42803168bd3f2a |
| Source of Spectrum |
F4-0-2675-4 |
| Synonyms |
N-[(1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)(phenyl)methyl]acetamide |
| Wiley ID |
1618759 |
