5-[(4-methoxyphenyl)methyl]-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-p-anisyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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