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

Systemtic Name: 1-azanyl-6-(4-methylphenyl)-3,4-diphenyl-pyridin-2-one Openeye Name: 1-amino-3,4-diphenyl-6-(p-tolyl)pyridin-2-one CAS Name: 1-amino-6-(4-methylphenyl)-3,4-diphenyl-2-pyridinone IUPAC Name: 1-amino-6-(4-methylphenyl)-3,4-diphenylpyridin-2-one Traditional Name: 1-amino-3,4-diphenyl-6-(p-tolyl)-2-pyridone Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-17-12-14-19(15-13-17)22-16-21(18-8-4-2-5-9-18)23(24(27)26(22)25)20-10-6-3-7-11-20/h2-16H,25H2,1H3