1-phenyl-5-pyridin-2-yl-3-quinolin-8-yl-pyridin-2-one

Systemtic Name: 1-phenyl-5-pyridin-2-yl-3-quinolin-8-yl-pyridin-2-one Openeye Name: 1-phenyl-5-(2-pyridyl)-3-(8-quinolyl)pyridin-2-one CAS Name: 1-phenyl-5-(2-pyridinyl)-3-(8-quinolinyl)-2-pyridinone IUPAC Name: 1-phenyl-5-pyridin-2-yl-3-quinolin-8-ylpyridin-2-one Traditional Name: 1-phenyl-5-(2-pyridyl)-3-(8-quinolyl)-2-pyridone Formula: C25H17N3O MolecularWeight: 375.42198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H17N3O/c29-25-22(21-12-6-8-18-9-7-15-27-24(18)21)16-19(23-13-4-5-14-26-23)17-28(25)20-10-2-1-3-11-20/h1-17H