| SpectraBase Spectrum ID |
IWSviyVCgID |
| Name |
2-(4-Acetylaminophenyl)-3-propyl-6-methoxypyrazolo[4,3-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N4O2 |
| InChI |
InChI=1S/C22H22N4O2/c1-4-6-19-18-13-23-22-17(7-5-8-20(22)28-3)21(18)25-26(19)16-11-9-15(10-12-16)24-14(2)27/h5,7-13H,4,6H2,1-3H3,(H,24,27) |
| InChIKey |
JCZMSJCZPDQCEV-UHFFFAOYSA-N |
| Molecular Weight |
374.444 g/mol |
| SMILES |
N(C(=O)C)c1ccc(-[n]2c(c3c(n2)c2cccc(c2nc3)OC)CCC)cc1 |
| SPLASH |
splash10-00di-0009000000-536d168161edb5d6e838 |
| Source of Spectrum |
QB-19-670-10 |
| Synonyms |
N-[4-(6-methoxy-3-propyl-2H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]acetamide |
| Wiley ID |
841986 |
![2-(4-Acetylaminophenyl)-3-propyl-6-methoxypyrazolo[4,3-c]quinoline](/api/spectrum/IWSviyVCgID/structure.png?h=300&w=458 "2-(4-Acetylaminophenyl)-3-propyl-6-methoxypyrazolo[4,3-c]quinoline")
