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4-[[3-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyridin-6-yl]amino]cyclohexan-1-ol

4-[[3-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyridin-6-yl]amino]cyclohexan-1-ol

Systemtic Name:4-[[3-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyridin-6-yl]amino]cyclohexan-1-ol
Openeye Name:4-[[3-(2-methoxy-4-pyridyl)imidazo[1,2-a]pyridin-6-yl]amino]cyclohexanol
CAS Name:4-[[3-(2-methoxy-4-pyridinyl)-6-imidazo[1,2-a]pyridinyl]amino]-1-cyclohexanol
IUPAC Name:4-[[3-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyridin-6-yl]amino]cyclohexan-1-ol
Traditional Name:4-[[3-(2-methoxy-4-pyridyl)imidazo[1,2-a]pyridin-6-yl]amino]cyclohexanol
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=CN=C3N2C=C(C=C3)NC4CCC(CC4)O


Isomeric SMILES

COC1=NC=CC(=C1)C2=CN=C3N2C=C(C=C3)NC4CCC(CC4)O


InChI

InChI=1S/C19H22N4O2/c1-25-19-10-13(8-9-20-19)17-11-21-18-7-4-15(12-23(17)18)22-14-2-5-16(24)6-3-14/h4,7-12,14,16,22,24H,2-3,5-6H2,1H3


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