| SpectraBase Spectrum ID |
Gmo6Q7mwIL7 |
| Name |
8-[4-(2-Pyridylamino)-3-chlorophenyl]pyrido[1,2-a]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN4 |
| InChI |
InChI=1S/C22H15ClN4/c23-17-13-15(7-9-18(17)25-21-5-1-3-11-24-21)16-8-10-19-20(14-16)27-12-4-2-6-22(27)26-19/h1-14H,(H,24,25) |
| InChIKey |
RGTGOSUYHWZNCY-UHFFFAOYSA-N |
| Molecular Weight |
370.843 g/mol |
| SMILES |
N(c1ccc(-c2cc3[n]4c(nc3cc2)C=CC=C4)cc1Cl)c1ncccc1 |
| SPLASH |
splash10-0079-0109000000-86b14b34e5feea9e01e0 |
| Source of Spectrum |
O1-33-247-2 |
| Synonyms |
N-(2-chloro-4-pyrido[1,2-a]benzimidazol-8-ylphenyl)-2-pyridinamine
N-(2-chloro-4-pyrido[1,2-a]benzimidazol-8-ylphenyl)-N-(2-pyridinyl)amine |
| Wiley ID |
819173 |
![8-[4-(2-Pyridylamino)-3-chlorophenyl]pyrido[1,2-a]benzimidazole](/api/spectrum/Gmo6Q7mwIL7/structure.png?h=300&w=458 "8-[4-(2-Pyridylamino)-3-chlorophenyl]pyrido[1,2-a]benzimidazole")
