| SpectraBase Spectrum ID |
BQVglbeHy2y |
| Name |
N-[1,2,3,4-Tetrahydro-1-methyl-2,4-dioxo-3-(phenylmethyl)quinolin-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3 |
| InChI |
InChI=1S/C19H18N2O3/c1-13(22)20-19(12-14-8-4-3-5-9-14)17(23)15-10-6-7-11-16(15)21(2)18(19)24/h3-11H,12H2,1-2H3,(H,20,22) |
| InChIKey |
JRYPTDNCJIUZQF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201400189 |
| Molecular Weight |
322.364 g/mol |
| SMILES |
N(C1(Cc2ccccc2)C(=O)N(c2ccccc2C1=O)C)C(C)=O |
| SPLASH |
splash10-03dl-8950000000-e3beeda9cd16367f7813 |
| Source of Spectrum |
H-98-333-23f |
| Synonyms |
N-(3-benzyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydroquinolin-3-yl)acetamide |
| Wiley ID |
1786288 |
![N-[1,2,3,4-Tetrahydro-1-methyl-2,4-dioxo-3-(phenylmethyl)quinolin-3-yl]acetamide](/api/spectrum/BQVglbeHy2y/structure.png?h=300&w=458 "N-[1,2,3,4-Tetrahydro-1-methyl-2,4-dioxo-3-(phenylmethyl)quinolin-3-yl]acetamide")
