| SpectraBase Spectrum ID |
K0ombcRo4Fe |
| Name |
N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(3-PHENOXYPHENYL)-PROPANAMIDE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H33N3O3 |
| InChI |
InChI=1S/C30H33N3O3/c1-21(33-28-20-27(35-3)19-24-12-9-16-31-29(24)28)10-8-17-32-30(34)22(2)23-11-7-15-26(18-23)36-25-13-5-4-6-14-25/h4-7,9,11-16,18-22,33H,8,10,17H2,1-3H3,(H,32,34) |
| InChIKey |
GWWYJLHMUBXPSW-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 |
483.610 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU78995 |
![N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(3-PHENOXYPHENYL)-PROPANAMIDE](/api/spectrum/K0ombcRo4Fe/structure.png?h=300&w=458 "N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(3-PHENOXYPHENYL)-PROPANAMIDE")
