[4-[3-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]phenoxy]pyridin-2-yl]methanol

Systemtic Name: [4-[3-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]phenoxy]pyridin-2-yl]methanol Openeye Name: [4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]-2-pyridyl]methanol CAS Name: [4-[3-[(2-amino-6-phenyl-4-pyrimidinyl)amino]phenoxy]-2-pyridinyl]methanol IUPAC Name: [4-[3-[(2-amino-6-phenylpyrimidin-4-yl)amino]phenoxy]pyridin-2-yl]methanol Traditional Name: [4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]-2-pyridyl]methanol Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC4=CC(=NC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC4=CC(=NC=C4)CO

InChI

InChI=1S/C22H19N5O2/c23-22-26-20(15-5-2-1-3-6-15)13-21(27-22)25-16-7-4-8-18(11-16)29-19-9-10-24-17(12-19)14-28/h1-13,28H,14H2,(H3,23,25,26,27)