SpectraBase Spectrum ID |
CSPVbO4Dawq |
Name |
7-Chloro-N-(4-([1-(dimethylamino)cyclohexyl]methyl)phenyl)-4-quinolinamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H28ClN3 |
InChI |
InChI=1S/C24H28ClN3/c1-28(2)24(13-4-3-5-14-24)17-18-6-9-20(10-7-18)27-22-12-15-26-23-16-19(25)8-11-21(22)23/h6-12,15-16H,3-5,13-14,17H2,1-2H3,(H,26,27) |
InChIKey |
VXHNPPQPROOUFR-UHFFFAOYSA-N |
Molecular Weight |
393.962 g/mol |
SMILES |
N(c1ccc(CC2(CCCCC2)N(C)C)cc1)c1c2c(ncc1)cc(Cl)cc2 |
SPLASH |
splash10-004i-1900000000-7ccccf44ba652aedf991 |
Source of Spectrum |
NP-14-2910-0 |
Synonyms |
7-Chloro-4-[p-[1-dimethylaminocyclohexylmethyl]anilino]quinidine
7-Chloro-N-[4-[[1-(dimethylamino)cyclohexyl]methyl]phenyl]-4-quinolinamine
7-Chloro-N-[4-[[1-(dimethylamino)cyclohexyl]methyl]phenyl]quinolin-4-amine
7-Chloranyl-N-[4-[[1-(dimethylamino)cyclohexyl]methyl]phenyl]quinolin-4-amine |
Wiley ID |
1111667 |