SpectraBase Spectrum ID |
INLG0sH7MAd |
Name |
N-(2-keto-4-methyl-1H-quinolin-7-yl)propionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2O2 |
InChI |
InChI=1S/C13H14N2O2/c1-3-12(16)14-9-4-5-10-8(2)6-13(17)15-11(10)7-9/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17) |
InChIKey |
RKNLMMWOEUJJGA-UHFFFAOYSA-N |
Molecular Weight |
230.267 g/mol |
SMILES |
N1C(C=C(c2c1cc(NC(=O)CC)cc2)C)=O |
SPLASH |
splash10-00di-3920000000-f989b84dc4eaa6095b96 |
Synonyms |
N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)propanamide
N-(4-methyl-2-oxo-1H-quinolin-7-yl)propanamide
Propionamide, N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)- |
Wiley ID |
1441071 |