(1R)-2-[[6-(6-ethoxypyridin-3-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[6-(6-ethoxypyridin-3-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(6-ethoxy-3-pyridyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(6-ethoxy-3-pyridinyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(6-ethoxypyridin-3-yl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(6-ethoxy-3-pyridyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2=CC(=NC=N2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=NC=C(C=C1)C2=CC(=NC=N2)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N4O2/c1-2-25-19-9-8-15(11-21-19)16-10-18(23-13-22-16)20-12-17(24)14-6-4-3-5-7-14/h3-11,13,17,24H,2,12H2,1H3,(H,20,22,23)/t17-/m0/s1