6-azanyl-1-(4-methoxyphenyl)-5-(phenylcarbonyl)pyridin-2-one

Systemtic Name: 6-azanyl-1-(4-methoxyphenyl)-5-(phenylcarbonyl)pyridin-2-one Openeye Name: 6-amino-5-benzoyl-1-(4-methoxyphenyl)pyridin-2-one CAS Name: 6-amino-5-benzoyl-1-(4-methoxyphenyl)-2-pyridinone IUPAC Name: 6-amino-5-benzoyl-1-(4-methoxyphenyl)pyridin-2-one Traditional Name: 6-amino-5-benzoyl-1-(4-methoxyphenyl)-2-pyridone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-24-15-9-7-14(8-10-15)21-17(22)12-11-16(19(21)20)18(23)13-5-3-2-4-6-13/h2-12H,20H2,1H3