4-methyl-6-[2-(3-methylphenyl)ethyl]-1-phenyl-pyrimidin-2-one

Systemtic Name: 4-methyl-6-[2-(3-methylphenyl)ethyl]-1-phenyl-pyrimidin-2-one Openeye Name: 4-methyl-6-[2-(m-tolyl)ethyl]-1-phenyl-pyrimidin-2-one CAS Name: 4-methyl-6-[2-(3-methylphenyl)ethyl]-1-phenyl-2-pyrimidinone IUPAC Name: 4-methyl-6-[2-(3-methylphenyl)ethyl]-1-phenylpyrimidin-2-one Traditional Name: 4-methyl-6-[2-(m-tolyl)ethyl]-1-phenyl-pyrimidin-2-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC2=CC(=NC(=O)N2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CCC2=CC(=NC(=O)N2C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O/c1-15-7-6-8-17(13-15)11-12-19-14-16(2)21-20(23)22(19)18-9-4-3-5-10-18/h3-10,13-14H,11-12H2,1-2H3