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

Systemtic Name: (3S)-3-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-3-phenyl-propan-1-ol Openeye Name: (3S)-3-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-3-phenyl-propan-1-ol CAS Name: (3S)-3-[[4-[methyl-(2-phenyl-4-pyrimidinyl)amino]-2-pyrimidinyl]amino]-3-phenyl-1-propanol IUPAC Name: (3S)-3-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-3-phenylpropan-1-ol Traditional Name: (3S)-3-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-3-phenyl-propan-1-ol Formula: C24H24N6O MolecularWeight: 412.48696

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O/c1-30(21-12-15-25-23(28-21)19-10-6-3-7-11-19)22-13-16-26-24(29-22)27-20(14-17-31)18-8-4-2-5-9-18/h2-13,15-16,20,31H,14,17H2,1H3,(H,26,27,29)/t20-/m0/s1