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

Systemtic Name: 3-[[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-4-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amino]propan-1-ol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCCCO

InChI

InChI=1S/C20H22N4O/c1-14-4-6-16(7-5-14)17-10-18(13-21-12-17)19-11-20(22-8-3-9-25)24-15(2)23-19/h4-7,10-13,25H,3,8-9H2,1-2H3,(H,22,23,24)