5-methyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)-1-pyridin-2-yl-pyridin-4-one

Systemtic Name: 5-methyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)-1-pyridin-2-yl-pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-5-methyl-6-phenyl-1-(2-pyridyl)pyridin-4-one CAS Name: 2-hydroxy-5-methyl-6-phenyl-3-(phenylmethyl)-1-(2-pyridinyl)-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-5-methyl-6-phenyl-1-pyridin-2-ylpyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-5-methyl-6-phenyl-1-(2-pyridyl)-4-pyridone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17-22(19-12-6-3-7-13-19)26(21-14-8-9-15-25-21)24(28)20(23(17)27)16-18-10-4-2-5-11-18/h2-15,28H,16H2,1H3