3-[[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-methyl-4-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methylpyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]amino]propan-1-ol Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCCO)C2=CN=CC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC(=N1)NCCCO)C2=CN=CC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-14-23-19(11-20(24-14)22-8-3-9-25)17-10-16(12-21-13-17)15-4-6-18(26-2)7-5-15/h4-7,10-13,25H,3,8-9H2,1-2H3,(H,22,23,24)