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

Systemtic Name: (1R)-2-[[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(6-methoxy-3-pyridyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(6-methoxy-3-pyridinyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(6-methoxy-3-pyridyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC(=NC=N2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC(=NC=N2)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N4O2/c1-24-18-8-7-14(10-20-18)15-9-17(22-12-21-15)19-11-16(23)13-5-3-2-4-6-13/h2-10,12,16,23H,11H2,1H3,(H,19,21,22)/t16-/m0/s1