3-phenylazanyl-5-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name: 3-phenylazanyl-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-anilino-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-anilino-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-anilino-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-anilino-5-(4-pyridyl)-2-pyridone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CNC2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CNC2=O)C3=CC=NC=C3

InChI

InChI=1S/C16H13N3O/c20-16-15(19-14-4-2-1-3-5-14)10-13(11-18-16)12-6-8-17-9-7-12/h1-11,19H,(H,18,20)