6-(4-methylphenyl)-3-[(3-methylphenyl)methyl]pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-[(3-methylphenyl)methyl]pyrimidin-4-one Openeye Name: 3-(m-tolylmethyl)-6-(p-tolyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-[(3-methylphenyl)methyl]-4-pyrimidinone IUPAC Name: 6-(4-methylphenyl)-3-[(3-methylphenyl)methyl]pyrimidin-4-one Traditional Name: 3-(3-methylbenzyl)-6-(p-tolyl)pyrimidin-4-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C19H18N2O/c1-14-6-8-17(9-7-14)18-11-19(22)21(13-20-18)12-16-5-3-4-15(2)10-16/h3-11,13H,12H2,1-2H3