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

Systemtic Name: 1-[(6-methyl-2-pyridin-3-yl-pyrimidin-4-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[6-methyl-2-(3-pyridyl)pyrimidin-4-yl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[6-methyl-2-(3-pyridinyl)-4-pyrimidinyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[6-methyl-2-(3-pyridyl)pyrimidin-4-yl]amino]-3-phenoxy-propan-2-ol Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CN=CC=C2)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CN=CC=C2)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C19H20N4O2/c1-14-10-18(23-19(22-14)15-6-5-9-20-11-15)21-12-16(24)13-25-17-7-3-2-4-8-17/h2-11,16,24H,12-13H2,1H3,(H,21,22,23)