2,6-dimethyl-3-[(4-methylphenyl)methyl]pyrimidin-4-one

Systemtic Name: 2,6-dimethyl-3-[(4-methylphenyl)methyl]pyrimidin-4-one Openeye Name: 2,6-dimethyl-3-(p-tolylmethyl)pyrimidin-4-one CAS Name: 2,6-dimethyl-3-[(4-methylphenyl)methyl]-4-pyrimidinone IUPAC Name: 2,6-dimethyl-3-[(4-methylphenyl)methyl]pyrimidin-4-one Traditional Name: 2,6-dimethyl-3-(4-methylbenzyl)pyrimidin-4-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NC(=CC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NC(=CC2=O)C)C

InChI

InChI=1S/C14H16N2O/c1-10-4-6-13(7-5-10)9-16-12(3)15-11(2)8-14(16)17/h4-8H,9H2,1-3H3