1-[(4-methylphenyl)methyl]-6-(4-phenylphenyl)pyridin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-(4-phenylphenyl)pyridin-2-one Openeye Name: 6-(4-phenylphenyl)-1-(p-tolylmethyl)pyridin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-6-(4-phenylphenyl)-2-pyridinone IUPAC Name: 1-[(4-methylphenyl)methyl]-6-(4-phenylphenyl)pyridin-2-one Traditional Name: 1-(4-methylbenzyl)-6-(4-phenylphenyl)-2-pyridone Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-19-10-12-20(13-11-19)18-26-24(8-5-9-25(26)27)23-16-14-22(15-17-23)21-6-3-2-4-7-21/h2-17H,18H2,1H3