SpectraBase Spectrum ID |
7dH2xeS4JcI |
Name |
2-Chloro-4-[4-(2-pyridyl)-1-piperazinyl]-6-(1,2,3,4-tetrahydro-1-quinolyl)-1,3,5-triazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22ClN7 |
InChI |
InChI=1S/C21H22ClN7/c22-19-24-20(28-14-12-27(13-15-28)18-9-3-4-10-23-18)26-21(25-19)29-11-5-7-16-6-1-2-8-17(16)29/h1-4,6,8-10H,5,7,11-15H2 |
InChIKey |
FRSJNVURDWYXPW-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.19883211202 |
Molecular Weight |
407.909 g/mol |
SMILES |
c1(nc(nc(n1)N1CCN(CC1)c1ccccn1)N1CCCc2ccccc12)Cl |
SPLASH |
splash10-05ci-4950100000-50ed27cb34789ed78e20 |
Source of Spectrum |
APC-321-840-9a |
Synonyms |
1-(4-Chloro-6-(4-(pyridin-2-yl)piperazin-1-yl)-1,3,5-triazin-2-yl)-1,2,3,4-tetrahydroquinoline |
Wiley ID |
1788411 |