1-methyl-4,6-bis(4-methylphenyl)pyrimidin-2-one

Systemtic Name: 1-methyl-4,6-bis(4-methylphenyl)pyrimidin-2-one Openeye Name: 1-methyl-4,6-bis(p-tolyl)pyrimidin-2-one CAS Name: 1-methyl-4,6-bis(4-methylphenyl)-2-pyrimidinone IUPAC Name: 1-methyl-4,6-bis(4-methylphenyl)pyrimidin-2-one Traditional Name: 1-methyl-4,6-bis(p-tolyl)pyrimidin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=O)N2C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=O)N2C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O/c1-13-4-8-15(9-5-13)17-12-18(21(3)19(22)20-17)16-10-6-14(2)7-11-16/h4-12H,1-3H3