2-[6-[(2R)-2-[4-(2-azanylpyrimidin-5-yl)phenyl]-3-methyl-butan-2-yl]pyridin-3-yl]propan-2-ol

Systemtic Name: 2-[6-[(2R)-2-[4-(2-azanylpyrimidin-5-yl)phenyl]-3-methyl-butan-2-yl]pyridin-3-yl]propan-2-ol Openeye Name: 2-[6-[(1R)-1-[4-(2-aminopyrimidin-5-yl)phenyl]-1,2-dimethyl-propyl]-3-pyridyl]propan-2-ol CAS Name: 2-[6-[(2R)-2-[4-(2-amino-5-pyrimidinyl)phenyl]-3-methylbutan-2-yl]-3-pyridinyl]-2-propanol IUPAC Name: 2-[6-[(2R)-2-[4-(2-aminopyrimidin-5-yl)phenyl]-3-methylbutan-2-yl]pyridin-3-yl]propan-2-ol Traditional Name: 2-[6-[(1R)-1-[4-(2-aminopyrimidin-5-yl)phenyl]-1,2-dimethyl-propyl]-3-pyridyl]propan-2-ol Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=CC=C(C=C1)C2=CN=C(N=C2)N)C3=NC=C(C=C3)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-15(2)23(5,20-11-10-19(14-25-20)22(3,4)28)18-8-6-16(7-9-18)17-12-26-21(24)27-13-17/h6-15,28H,1-5H3,(H2,24,26,27)/t23-/m1/s1