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

Systemtic Name: 2-oxidanyl-1-phenyl-3-(phenylmethyl)-6-pyridin-3-yl-pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-1-phenyl-6-(3-pyridyl)pyridin-4-one CAS Name: 2-hydroxy-1-phenyl-3-(phenylmethyl)-6-(3-pyridinyl)-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-1-phenyl-6-pyridin-3-ylpyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-1-phenyl-6-(3-pyridyl)-4-pyridone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CN=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CN=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O2/c26-22-15-21(18-10-7-13-24-16-18)25(19-11-5-2-6-12-19)23(27)20(22)14-17-8-3-1-4-9-17/h1-13,15-16,27H,14H2