| SpectraBase Spectrum ID |
IFgEw8R2DpO |
| Name |
3-(1-Acetylamino-1-phenylmethyl)-1,6-dimethylquinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-13-9-10-18-16(11-13)12-17(20(24)22(18)3)19(21-14(2)23)15-7-5-4-6-8-15/h4-12,19H,1-3H3,(H,21,23) |
| InChIKey |
MRZQHWVPAZLNGV-UHFFFAOYSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
N(C(C=1C(N(c2c(C1)cc(cc2)C)C)=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-002b-0090000000-2d91605af92c6ec51808 |
| Source of Spectrum |
F4-0-2675-4 |
| Synonyms |
N-[(1,6-dimethyl-2-oxo-1,2-dihydro-3-quinolinyl)(phenyl)methyl]acetamide |
| Wiley ID |
1618755 |
