SpectraBase Spectrum ID |
GrhLGXjE36U |
Name |
4-(2'-Azidophenyl)-8-oxo-6-[2"-(N-acetylamino)ethyl]-5,6,7,8-tetrahydrobenzo[2,3-b]pyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N5O2 |
InChI |
InChI=1S/C19H19N5O2/c1-12(25)21-8-6-13-10-16-14(7-9-22-19(16)18(26)11-13)15-4-2-3-5-17(15)23-24-20/h2-5,7,9,13H,6,8,10-11H2,1H3,(H,21,25) |
InChIKey |
GEUJZYXTPYKJFJ-UHFFFAOYSA-N |
Molecular Weight |
349.394 g/mol |
SMILES |
N(C(=O)C)CCC1CC(c2c(c(-c3c(N=[N+]=[N-])cccc3)ccn2)C1)=O |
SPLASH |
splash10-002k-2194000000-2b72e185c0f5a6c12acf |
Source of Spectrum |
C-117-12466-35 |
Synonyms |
N-[2-[4-(2-azidophenyl)-8-oxo-6,7-dihydro-5H-quinolin-6-yl]ethyl]acetamide
N-[2-[4-(2-azidophenyl)-8-oxidanylidene-6,7-dihydro-5H-quinolin-6-yl]ethyl]ethanamide |
Wiley ID |
1698244 |