SpectraBase Spectrum ID |
CDBKQnMYcFD |
Name |
2-(4-Methoxyphenyl)-N-(3-(piperidin-1-yl)propyl)quinolin-4-amine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
375.231062565 u |
Formula |
C24H29N3O |
InChI |
InChI=1S/C24H29N3O/c1-28-20-12-10-19(11-13-20)23-18-24(21-8-3-4-9-22(21)26-23)25-14-7-17-27-15-5-2-6-16-27/h3-4,8-13,18H,2,5-7,14-17H2,1H3,(H,25,26) |
InChIKey |
CCEQOVGPLKQKET-UHFFFAOYSA-N |
Molecular Weight |
375.516 g/mol |
SMILES |
C1(=NC=2C(C(=C1)NCCCN1CCCCC1)=CC=CC2)C1=CC=C(C=C1)OC |