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

Systemtic Name: 3-methyl-2-[5-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 2-(5-benzyl-3,6-dihydro-2H-pyridin-1-yl)-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 3-methyl-2-[5-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 2-(5-benzyl-3,6-dihydro-2H-pyridin-1-yl)-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 2-(5-benzyl-3,6-dihydro-2H-pyridin-1-yl)-3-methyl-6-(4-pyrimidyl)pyrimidin-4-one Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O/c1-25-20(27)13-19(18-9-10-22-15-23-18)24-21(25)26-11-5-8-17(14-26)12-16-6-3-2-4-7-16/h2-4,6-10,13,15H,5,11-12,14H2,1H3