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

Systemtic Name: 5-[(2,4-dimethylphenyl)methyl]-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 5-[(2,4-dimethylphenyl)methyl]-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 5-[(2,4-dimethylphenyl)methyl]-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 5-[(2,4-dimethylphenyl)methyl]-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 5-(2,4-dimethylbenzyl)-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-13-5-8-17(9-6-13)20-22-16(4)19(21(24)23-20)12-18-10-7-14(2)11-15(18)3/h5-11H,12H2,1-4H3,(H,22,23,24)