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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC=CC=C3C4=CC=CC=C4

InChI

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