(1S)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-phenyl-ethanol CAS Name: (1S)-2-[[4-[methyl-(2-phenyl-4-pyrimidinyl)amino]-2-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1S)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-phenylethanol Traditional Name: (1S)-2-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]-1-phenyl-ethanol Formula: C23H22N6O MolecularWeight: 398.46038

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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=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O/c1-29(20-12-14-24-22(27-20)18-10-6-3-7-11-18)21-13-15-25-23(28-21)26-16-19(30)17-8-4-2-5-9-17/h2-15,19,30H,16H2,1H3,(H,25,26,28)/t19-/m1/s1