SpectraBase Spectrum ID |
4FbpWkG2jjj |
Name |
(6-Chloro-3-(5-chloropyridin-2-ylamino)imidazo[1,2-a]-pyridin-2-yl)(cyclopentyl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16Cl2N4O |
InChI |
InChI=1S/C18H16Cl2N4O/c19-12-5-7-14(21-9-12)22-18-16(17(25)11-3-1-2-4-11)23-15-8-6-13(20)10-24(15)18/h5-11H,1-4H2,(H,21,22) |
InChIKey |
ZMQLDZCLSUVRNN-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo201273p |
Molecular Weight |
375.259 g/mol |
SMILES |
N(c1c(nc2C=CC(Cl)=C[n]12)C(=O)C1CCCC1)c1ncc(cc1)Cl |
SPLASH |
splash10-01t9-0439000000-6b23103efc523f424608 |
Source of Spectrum |
J-76-7464-10g |
Synonyms |
(6-chloro-3-((5-chloropyridin-2-yl)amino)imidazo[1,2-a]pyridin-2-yl)(cyclopentyl)methanone
[6-chloro-3-[(5-chloro-2-pyridinyl)amino]-2-imidazo[1,2-a]pyridinyl]-cyclopentylmethanone
[6-chloro-3-[(5-chloropyridin-2-yl)amino]imidazo[1,2-a]pyridin-2-yl]-cyclopentylmethanone
[6-chloranyl-3-[(5-chloranylpyridin-2-yl)amino]imidazo[1,2-a]pyridin-2-yl]-cyclopentyl-methanone |
Wiley ID |
1746824 |