| SpectraBase Spectrum ID |
J0WkPcWgws8 |
| Name |
3-(1-Acetylamino-1-cyclohexylmethyl)-1-methylquinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/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/h6-7,10-12,14,18H,3-5,8-9H2,1-2H3,(H,20,22) |
| InChIKey |
KXWRSDNXELGQFG-UHFFFAOYSA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
N(C(C=1C(N(c2c(C1)cccc2)C)=O)C1CCCCC1)C(=O)C |
| SPLASH |
splash10-002r-0940000000-b6874d837e672f272908 |
| Source of Spectrum |
F4-0-2675-4 |
| Synonyms |
N-[cyclohexyl(1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]acetamide |
| Wiley ID |
1618756 |
