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3-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol

ChemSpider ID: 25027393
Molecular Formula: C₂₆H₂₃N₅O
Average mass: 421.493988 Da
Monoisotopic mass: 421.19 Da
Systematic name

3-[8-amino-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol
SMILES and InChIs

SMILES:

C[C@]1(CC(C1)c2n3c(c(ncc3)N)c(n2)c4cc5nc(ccc5cc4)c6ccccc6)O Copied

Std. InChI:

InChI=1S/C26H23N5O/c1-26(32)14-19(15-26)25-30-22(23-24(27)28-11-12-31(23)25)18-8-7-17-9-10-20(29-21(17)13-18)16-5-3-2-4-6-16/h2-13,19,32H,14-15H2,1H3,(H2,27,28)/t19?,26- Copied

Std. InChIKey:

PKCDDUHJAFVJJB-FQFBAAABSA-N Copied
Cite this record
CSID:25027393, http://www.chemspider.com/Chemical-Structure.25027393.html (accessed 11:36, May 21, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol

867160-71-2 [RN]

OSI-906

OSI-906,Linsitinib

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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