(1R)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-(2-pyridyl)ethanol CAS Name: (1R)-2-[[4-[methyl-(2-phenyl-4-pyrimidinyl)amino]-2-pyrimidinyl]amino]-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-pyridin-2-ylethanol Traditional Name: (1R)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-(2-pyridyl)ethanol Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC=C1)C2=CC=CC=C2)C3=NC(=NC=C3)NCC(C4=CC=CC=N4)O

Isomeric SMILES

CN(C1=NC(=NC=C1)C2=CC=CC=C2)C3=NC(=NC=C3)NC[C@H](C4=CC=CC=N4)O

InChI

InChI=1S/C22H21N7O/c1-29(19-10-13-24-21(27-19)16-7-3-2-4-8-16)20-11-14-25-22(28-20)26-15-18(30)17-9-5-6-12-23-17/h2-14,18,30H,15H2,1H3,(H,25,26,28)/t18-/m1/s1