1-azanyl-6-(4-methylphenyl)-3-naphthalen-1-yl-4-phenyl-pyridin-2-one

Systemtic Name: 1-azanyl-6-(4-methylphenyl)-3-naphthalen-1-yl-4-phenyl-pyridin-2-one Openeye Name: 1-amino-3-(1-naphthyl)-4-phenyl-6-(p-tolyl)pyridin-2-one CAS Name: 1-amino-6-(4-methylphenyl)-3-(1-naphthalenyl)-4-phenyl-2-pyridinone IUPAC Name: 1-amino-6-(4-methylphenyl)-3-naphthalen-1-yl-4-phenylpyridin-2-one Traditional Name: 1-amino-3-(1-naphthyl)-4-phenyl-6-(p-tolyl)-2-pyridone Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2N)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2N)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c1-19-14-16-22(17-15-19)26-18-25(21-8-3-2-4-9-21)27(28(31)30(26)29)24-13-7-11-20-10-5-6-12-23(20)24/h2-18H,29H2,1H3