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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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