| SpectraBase Spectrum ID |
52Cy19xjxOy |
| Name |
1-(3-Chlorophenyl)-4-(2-morpholinoacetamido)pyrrolidino[2,3-b]quinoline |
| Alternate Name(s) |
N-[1-(3-chlorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]-2-(4-morpholinyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClN4O2 |
| InChI |
InChI=1S/C23H23ClN4O2/c24-16-4-3-5-17(14-16)28-9-8-19-22(18-6-1-2-7-20(18)25-23(19)28)26-21(29)15-27-10-12-30-13-11-27/h1-7,14H,8-13,15H2,(H,25,26,29) |
| InChIKey |
BPBOGPHQWHPCKF-UHFFFAOYSA-N |
| Molecular Weight |
422.916 g/mol |
| SMILES |
N(c1c2ccccc2nc2c1CCN2c1cc(ccc1)Cl)C(=O)CN1CCOCC1 |
| SPLASH |
splash10-0udi-4900000000-7374adcc7bdda9f3ffa7 |
| Wiley ID |
1467084 |
![1-(3-Chlorophenyl)-4-(2-morpholinoacetamido)pyrrolidino[2,3-b]quinoline](/api/spectrum/52Cy19xjxOy/structure.png?h=300&w=458 "1-(3-Chlorophenyl)-4-(2-morpholinoacetamido)pyrrolidino[2,3-b]quinoline")
