| SpectraBase Spectrum ID |
G1saUzGNd7J |
| Name |
9-Chloro-2-methyl-N-phenylbenzo[h][1,6]naphthyridine-3-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClN3O |
| InChI |
InChI=1S/C20H14ClN3O/c1-12-16(20(25)24-15-5-3-2-4-6-15)9-13-11-22-18-8-7-14(21)10-17(18)19(13)23-12/h2-11H,1H3,(H,24,25) |
| InChIKey |
KAZCYHZTWJWMNE-UHFFFAOYSA-N |
| Molecular Weight |
347.805 g/mol |
| SMILES |
N(C(c1c(nc2c(c1)cnc1ccc(cc21)Cl)C)=O)c1ccccc1 |
| SPLASH |
splash10-0002-0009000000-45e266b10b8a0d062d65 |
| Source of Spectrum |
Y-48-306-11b |
| Synonyms |
9-chloro-2-methyl-N-phenyl-3-benzo[h][1,6]naphthyridinecarboxamide
9-chloranyl-2-methyl-N-phenyl-benzo[h][1,6]naphthyridine-3-carboxamide |
| Wiley ID |
1667688 |
![9-Chloro-2-methyl-N-phenylbenzo[h][1,6]naphthyridine-3-carboxamide](/api/spectrum/G1saUzGNd7J/structure.png?h=300&w=458 "9-Chloro-2-methyl-N-phenylbenzo[h][1,6]naphthyridine-3-carboxamide")
