| SpectraBase Spectrum ID |
FMYwblkYFDW |
| Name |
4-(5-Acetamidopent-2-yl)amino-7-chloroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20ClN3O |
| InChI |
InChI=1S/C16H20ClN3O/c1-11(4-3-8-18-12(2)21)20-15-7-9-19-16-10-13(17)5-6-14(15)16/h5-7,9-11H,3-4,8H2,1-2H3,(H,18,21)(H,19,20) |
| InChIKey |
XBTUNJNAPBNXAW-UHFFFAOYSA-N |
| Molecular Weight |
305.809 g/mol |
| SMILES |
N(c1c2c(cc(cc2)Cl)ncc1)C(CCCNC(=O)C)C |
| SPLASH |
splash10-0a4i-6790000000-a665c0801d672c9c8a37 |
| Source of Spectrum |
CJ-1984-38-0 |
| Synonyms |
N-{4-[(7-chloro-4-quinolinyl)amino]pentyl}acetamide |
| Wiley ID |
1307287 |
