| SpectraBase Spectrum ID |
FTiwQN6VCmi |
| Name |
2-(4-Chlorophenyl)-N-cyclooctyl-3-methyl-4-quinolinecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27ClN2O |
| InChI |
InChI=1S/C25H27ClN2O/c1-17-23(25(29)27-20-9-5-3-2-4-6-10-20)21-11-7-8-12-22(21)28-24(17)18-13-15-19(26)16-14-18/h7-8,11-16,20H,2-6,9-10H2,1H3,(H,27,29) |
| InChIKey |
LBLMAGMQEAOACF-UHFFFAOYSA-N |
| Molecular Weight |
406.957 g/mol |
| SMILES |
N(C(=O)c1c(c(nc2c1cccc2)-c1ccc(cc1)Cl)C)C1CCCCCCC1 |
| SPLASH |
splash10-014j-2190000000-9678f8ab32d0a4c3039c |
| Synonyms |
2-(4-Chlorophenyl)-N-cyclooctyl-3-methyl-cinchoninamide
2-(4-Chlorophenyl)-N-cyclooctyl-3-methyl-quinoline-4-carboxamide |
| Wiley ID |
1454831 |
