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

Systemtic Name: 3-[(6-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[[6-phenyl-2-(3-pyridyl)pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[6-phenyl-2-(3-pyridinyl)-4-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[(6-phenyl-2-pyridin-3-ylpyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[[6-phenyl-2-(3-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=CC(=NC(=N2)C3=CN=CC=C3)NCCCO

Isomeric SMILES

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

InChI

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