SpectraBase Spectrum ID |
2q2CzwQl8wW |
Name |
2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-1-(1,2,3,4-tetrahydro-isoquinolin-3-yl)-ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18Cl3N3O |
InChI |
InChI=1S/C24H18Cl3N3O/c25-17-7-5-14(6-8-17)23-21(30-13-18(26)10-19(27)24(30)29-23)11-22(31)20-9-15-3-1-2-4-16(15)12-28-20/h1-8,10,13,20,28H,9,11-12H2 |
InChIKey |
BQSPKWNVLQBODH-UHFFFAOYSA-N |
Molecular Weight |
470.787 g/mol |
SMILES |
N1Cc2ccccc2CC1C(Cc1[n]2c(nc1-c1ccc(Cl)cc1)C(=CC(=C2)Cl)Cl)=O |
SPLASH |
splash10-0a4i-0009100000-090de15d45f1815bf320 |
Source of Spectrum |
AF-48-301-23 |
Synonyms |
3-[6',8'-dichloro(2-(p-Chlorophenyl)imidazo[1,2-a]pyridin-3'-yl)acetyl]-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
1694064 |