| SpectraBase Spectrum ID |
JH3FENOJSHn |
| Name |
N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(4-ISOBUTYLPHENYL)-PROPANAMIDE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H37N3O2 |
| InChI |
InChI=1S/C28H37N3O2/c1-19(2)16-22-10-12-23(13-11-22)21(4)28(32)30-15-6-8-20(3)31-26-18-25(33-5)17-24-9-7-14-29-27(24)26/h7,9-14,17-21,31H,6,8,15-16H2,1-5H3,(H,30,32) |
| InChIKey |
YJDGIDQDEWEXHG-UHFFFAOYSA-N |
| Literature Reference Author |
Z.RAJI,M.Z.KONCIC,K.MILOLOZA,I.PERKOVIC,I.BUTULA,F.BUCAR,B.Z
ORC |
| Literature Reference Citation |
ACTA.PHARM.,60,325(2010) |
| Molecular Weight |
447.621 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU78993 |
![N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(4-ISOBUTYLPHENYL)-PROPANAMIDE](/api/spectrum/JH3FENOJSHn/structure.png?h=300&w=458 "N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(4-ISOBUTYLPHENYL)-PROPANAMIDE")
