| SpectraBase Spectrum ID |
7gfrH39s19v |
| Name |
3-Acetyl-1-(anilino)quinolin-4(4H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-12(20)15-11-19(18-13-7-3-2-4-8-13)16-10-6-5-9-14(16)17(15)21/h2-11,18H,1H3 |
| InChIKey |
MPKVWZNSFKTUKE-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
N(N1C=C(C(c2ccccc12)=O)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-002r-2960000000-b64ee48ba19b5dae0a3e |
| Source of Spectrum |
D1-2007-1272-18 |
| Synonyms |
3-Acetyl-1-anilino-4(1H)-quinolinone |
| Wiley ID |
1639436 |
