5,6-diethyl-1-(4-methylphenyl)-3,4-diphenyl-pyridin-2-one

Systemtic Name: 5,6-diethyl-1-(4-methylphenyl)-3,4-diphenyl-pyridin-2-one Openeye Name: 5,6-diethyl-3,4-diphenyl-1-(p-tolyl)pyridin-2-one CAS Name: 5,6-diethyl-1-(4-methylphenyl)-3,4-diphenyl-2-pyridinone IUPAC Name: 5,6-diethyl-1-(4-methylphenyl)-3,4-diphenylpyridin-2-one Traditional Name: 5,6-diethyl-3,4-diphenyl-1-(p-tolyl)-2-pyridone Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C)CC

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C)CC

InChI

InChI=1S/C28H27NO/c1-4-24-25(5-2)29(23-18-16-20(3)17-19-23)28(30)27(22-14-10-7-11-15-22)26(24)21-12-8-6-9-13-21/h6-19H,4-5H2,1-3H3