6-azanyl-1-phenyl-5-(phenylcarbonyl)pyridin-2-one

Systemtic Name: 6-azanyl-1-phenyl-5-(phenylcarbonyl)pyridin-2-one Openeye Name: 6-amino-5-benzoyl-1-phenyl-pyridin-2-one CAS Name: 6-amino-5-benzoyl-1-phenyl-2-pyridinone IUPAC Name: 6-amino-5-benzoyl-1-phenylpyridin-2-one Traditional Name: 6-amino-5-benzoyl-1-phenyl-2-pyridone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H14N2O2/c19-18-15(17(22)13-7-3-1-4-8-13)11-12-16(21)20(18)14-9-5-2-6-10-14/h1-12H,19H2