| SpectraBase Spectrum ID |
8zQBAfku1tv |
| Name |
2-Amino-N-(4-chlorophenyl)-3-quinolinecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3O |
| InChI |
InChI=1S/C16H12ClN3O/c17-11-5-7-12(8-6-11)19-16(21)13-9-10-3-1-2-4-14(10)20-15(13)18/h1-9H,(H2,18,20)(H,19,21) |
| InChIKey |
VPEJSFKDJGOLPP-UHFFFAOYSA-N |
| Molecular Weight |
297.745 g/mol |
| SMILES |
Nc1nc2c(cc1C(Nc1ccc(cc1)Cl)=O)cccc2 |
| SPLASH |
splash10-00xr-2910000000-90d4e68d93bd286dfddb |
| Synonyms |
2-Amino-N-(4-chlorophenyl)quinoline-3-carboxamide
2-Azanyl-N-(4-chlorophenyl)quinoline-3-carboxamide
Quinoline-3-carboxamide, 2-amino-N-(4-chlorophenyl)- |
| Wiley ID |
1439141 |
