| SpectraBase Spectrum ID |
G2lmcdYZunB |
| Name |
2-(4-Acetylphenylamino)-3-phenyl-1,8-naphthyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O |
| InChI |
InChI=1S/C22H17N3O/c1-15(26)16-9-11-19(12-10-16)24-22-20(17-6-3-2-4-7-17)14-18-8-5-13-23-21(18)25-22/h2-14H,1H3,(H,23,24,25) |
| InChIKey |
AIZIATMYBBZUPK-UHFFFAOYSA-N |
| Molecular Weight |
339.398 g/mol |
| SMILES |
N(c1nc2c(cc1-c1ccccc1)cccn2)c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-0079-0059000000-4795d02799957dc109cf |
| Source of Spectrum |
Y1-41-2196-3 |
| Synonyms |
1-{4-[(3-phenyl[1,8]naphthyridin-2-yl)amino]phenyl}ethanone |
| Wiley ID |
1565085 |
