SpectraBase Spectrum ID |
HsyQdyZ1ncy |
Name |
N-(1-acetyl-4-keto-7,8-dimethoxy-2,3-dihydroquinolin-5-yl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O5 |
InChI |
InChI=1S/C15H18N2O5/c1-8(18)16-10-7-12(21-3)15(22-4)14-13(10)11(20)5-6-17(14)9(2)19/h7H,5-6H2,1-4H3,(H,16,18) |
InChIKey |
UMTFMSTZZGPREY-UHFFFAOYSA-N |
Molecular Weight |
306.318 g/mol |
SMILES |
N(c1c2C(CCN(c2c(c(c1)OC)OC)C(=O)C)=O)C(=O)C |
SPLASH |
splash10-0a4i-0092000000-bb00dd5eef817018251f |
Source of Spectrum |
J-67-3504-12 |
Synonyms |
N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide
N-(1-ethanoyl-7,8-dimethoxy-4-oxidanylidene-2,3-dihydroquinolin-5-yl)ethanamide |
Wiley ID |
1569867 |