| SpectraBase Spectrum ID |
4iD1TdIhpeu |
| Name |
4'-Chloro-3-methyl-N-(quinolin-8-yl)-[1,1'-biphenyl]-2-carboxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.102940874 u |
| Formula |
C23H17ClN2O |
| InChI |
InChI=1S/C23H17ClN2O/c1-15-5-2-8-19(16-10-12-18(24)13-11-16)21(15)23(27)26-20-9-3-6-17-7-4-14-25-22(17)20/h2-14H,1H3,(H,26,27) |
| InChIKey |
YCZKCJONCULORJ-UHFFFAOYSA-N |
| Molecular Weight |
372.855 g/mol |
| SMILES |
C=1(C(=C(C=CC1)C)C(=O)NC=1C=CC=C2C=CC=NC12)C=1C=CC(=CC1)Cl |