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4-[[6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol

4-[[6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol

Systemtic Name:4-[[6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
Openeye Name:4-[[6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexanol
CAS Name:4-[[6-(2-methoxyphenyl)-8-imidazo[1,2-a]pyrazinyl]amino]-1-cyclohexanol
IUPAC Name:4-[[6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
Traditional Name:4-[[6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexanol
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN3C=CN=C3C(=N2)NC4CCC(CC4)O


Isomeric SMILES

COC1=CC=CC=C1C2=CN3C=CN=C3C(=N2)NC4CCC(CC4)O


InChI

InChI=1S/C19H22N4O2/c1-25-17-5-3-2-4-15(17)16-12-23-11-10-20-19(23)18(22-16)21-13-6-8-14(24)9-7-13/h2-5,10-14,24H,6-9H2,1H3,(H,21,22)


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