3-(4-aminophenyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(4-aminophenyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(4-aminophenyl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(4-aminophenyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(4-aminophenyl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(4-aminophenyl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=C(C=C3)N)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=C(C=C3)N)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O/c23-18-11-9-16(10-12-18)20-14-17(21-8-4-5-13-24-21)15-25(22(20)26)19-6-2-1-3-7-19/h1-15H,23H2