SpectraBase Spectrum ID |
4RdJ9FpS64k |
Name |
Quinoline, 6-chloro-3-[(4-methylphenyl)sulfonyl]-4-(4-phenyl-1-piperazinyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H24ClN3O2S |
InChI |
InChI=1S/C26H24ClN3O2S/c1-19-7-10-22(11-8-19)33(31,32)25-18-28-24-12-9-20(27)17-23(24)26(25)30-15-13-29(14-16-30)21-5-3-2-4-6-21/h2-12,17-18H,13-16H2,1H3 |
InChIKey |
JPCUQBYNHDDBLZ-UHFFFAOYSA-N |
Molecular Weight |
478.010 g/mol |
SMILES |
c1ccc(N2CCN(c3c(S(c4ccc(cc4)C)(=O)=O)cnc4ccc(cc34)Cl)CC2)cc1 |
SPLASH |
splash10-0pe9-2932100000-fd7366078a264cadcfc7 |
Source of Spectrum |
IY-1-4553-1 |
Synonyms |
6-Chloro-3-(4-methylphenyl)sulfonyl-4-(4-phenyl-1-piperazinyl)quinoline
6-Chloro-3-(4-methylphenyl)sulfonyl-4-(4-phenylpiperazin-1-yl)quinoline
6-Chloro-4-(4-phenylpiperazin-1-yl)-3-(p-tolylsulfonyl)quinoline
6-Chloranyl-3-(4-methylphenyl)sulfonyl-4-(4-phenylpiperazin-1-yl)quinoline |
Wiley ID |
1653514 |