| SpectraBase Spectrum ID |
Fm8SaVv5wFP |
| Name |
2-(4-Chlorophenyl)-4-phenylamino-3-methylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2 |
| InChI |
InChI=1S/C22H17ClN2/c1-15-21(16-11-13-17(23)14-12-16)25-20-10-6-5-9-19(20)22(15)24-18-7-3-2-4-8-18/h2-14H,1H3,(H,24,25) |
| InChIKey |
MRIZONINPNFJNQ-UHFFFAOYSA-N |
| Molecular Weight |
344.845 g/mol |
| SMILES |
N(c1c(c(nc2c1cccc2)-c1ccc(cc1)Cl)C)c1ccccc1 |
| SPLASH |
splash10-0006-0009000000-d3ab766e3c85d4d5c744 |
| Source of Spectrum |
SO-0-1156-2 |
| Synonyms |
2-(4-Chlorophenyl)-3-methyl-N-phenyl-4-quinolinamine
N-[2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-N-phenylamine |
| Wiley ID |
1545265 |
