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

Systemtic Name: 6-(4-ethoxyphenyl)-3-[(4-methylphenyl)methyl]pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-3-(p-tolylmethyl)pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-3-[(4-methylphenyl)methyl]-4-pyrimidinone IUPAC Name: 6-(4-ethoxyphenyl)-3-[(4-methylphenyl)methyl]pyrimidin-4-one Traditional Name: 3-(4-methylbenzyl)-6-p-phenetyl-pyrimidin-4-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O2/c1-3-24-18-10-8-17(9-11-18)19-12-20(23)22(14-21-19)13-16-6-4-15(2)5-7-16/h4-12,14H,3,13H2,1-2H3