3-[(2-phenyl-6-pyridin-4-yl-pyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-phenyl-6-pyridin-4-yl-pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[[2-phenyl-6-(4-pyridyl)pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[(2-phenyl-6-pyridin-4-yl-4-pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(2-phenyl-6-pyridin-4-ylpyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[[2-phenyl-6-(4-pyridyl)pyrimidin-4-yl]amino]propan-1-ol Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCCO)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCCO)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4O/c23-12-4-9-20-17-13-16(14-7-10-19-11-8-14)21-18(22-17)15-5-2-1-3-6-15/h1-3,5-8,10-11,13,23H,4,9,12H2,(H,20,21,22)