(3R)-3-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-4-phenyl-butan-1-ol

Systemtic Name: (3R)-3-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-4-phenyl-butan-1-ol Openeye Name: (3R)-3-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-4-phenyl-butan-1-ol CAS Name: (3R)-3-[[4-[methyl-(2-phenyl-4-pyrimidinyl)amino]-2-pyrimidinyl]amino]-4-phenyl-1-butanol IUPAC Name: (3R)-3-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-4-phenylbutan-1-ol Traditional Name: (3R)-3-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-4-phenyl-butan-1-ol Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC=C1)C2=CC=CC=C2)C3=NC(=NC=C3)NC(CCO)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=NC=C1)C2=CC=CC=C2)C3=NC(=NC=C3)N[C@@H](CCO)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N6O/c1-31(22-12-15-26-24(29-22)20-10-6-3-7-11-20)23-13-16-27-25(30-23)28-21(14-17-32)18-19-8-4-2-5-9-19/h2-13,15-16,21,32H,14,17-18H2,1H3,(H,27,28,30)/t21-/m0/s1