[3-[2-azanyl-5-(2,4-dimethoxypyrimidin-5-yl)pyridin-3-yl]phenyl]methanol

Systemtic Name: [3-[2-azanyl-5-(2,4-dimethoxypyrimidin-5-yl)pyridin-3-yl]phenyl]methanol Openeye Name: [3-[2-amino-5-(2,4-dimethoxypyrimidin-5-yl)-3-pyridyl]phenyl]methanol CAS Name: [3-[2-amino-5-(2,4-dimethoxy-5-pyrimidinyl)-3-pyridinyl]phenyl]methanol IUPAC Name: [3-[2-amino-5-(2,4-dimethoxypyrimidin-5-yl)pyridin-3-yl]phenyl]methanol Traditional Name: [3-[2-amino-5-(2,4-dimethoxypyrimidin-5-yl)-3-pyridyl]phenyl]methanol Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2=CC(=C(N=C2)N)C3=CC(=CC=C3)CO)OC

Isomeric SMILES

COC1=NC(=NC=C1C2=CC(=C(N=C2)N)C3=CC(=CC=C3)CO)OC

InChI

InChI=1S/C18H18N4O3/c1-24-17-15(9-21-18(22-17)25-2)13-7-14(16(19)20-8-13)12-5-3-4-11(6-12)10-23/h3-9,23H,10H2,1-2H3,(H2,19,20)