4-methyl-6-(4-methylphenyl)-1-phenyl-pyrimidin-2-one

Systemtic Name: 4-methyl-6-(4-methylphenyl)-1-phenyl-pyrimidin-2-one Openeye Name: 4-methyl-1-phenyl-6-(p-tolyl)pyrimidin-2-one CAS Name: 4-methyl-6-(4-methylphenyl)-1-phenyl-2-pyrimidinone IUPAC Name: 4-methyl-6-(4-methylphenyl)-1-phenylpyrimidin-2-one Traditional Name: 4-methyl-1-phenyl-6-(p-tolyl)pyrimidin-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=O)N2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=O)N2C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O/c1-13-8-10-15(11-9-13)17-12-14(2)19-18(21)20(17)16-6-4-3-5-7-16/h3-12H,1-2H3