3-methyl-2-[5-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-[5-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-(5-benzyl-3,6-dihydro-2H-pyridin-1-yl)-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[5-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-(5-benzyl-3,6-dihydro-2H-pyridin-1-yl)-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-(5-benzyl-3,6-dihydro-2H-pyridin-1-yl)-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCC=C(C2)CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCC=C(C2)CC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O/c1-25-21(27)15-20(19-9-11-23-12-10-19)24-22(25)26-13-5-8-18(16-26)14-17-6-3-2-4-7-17/h2-4,6-12,15H,5,13-14,16H2,1H3