| SpectraBase Spectrum ID |
LFpaGKYGSSa |
| Name |
N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-[3-(HYDROXY-(PHENYL)-METHYL]-PHENYL]-PROPANAMIDE |
| Compound Number |
4
E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H35N3O3 |
| InChI |
InChI=1S/C31H35N3O3/c1-21(34-28-20-27(37-3)19-25-15-9-16-32-29(25)28)10-8-17-33-31(36)22(2)24-13-7-14-26(18-24)30(35)23-11-5-4-6-12-23/h4-7,9,11-16,18-22,30,34-35H,8,10,17H2,1-3H3,(H,33,36) |
| InChIKey |
FGWXQNRONWVSMJ-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 |
497.637 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU78997 |
![N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-[3-(HYDROXY-(PHENYL)-METHYL]-PHENYL]-PROPANAMIDE](/api/spectrum/LFpaGKYGSSa/structure.png?h=300&w=458 "N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-[3-(HYDROXY-(PHENYL)-METHYL]-PHENYL]-PROPANAMIDE")
