1-azanyl-6-(3-methoxyphenyl)-4-phenyl-pyridin-2-one

Systemtic Name: 1-azanyl-6-(3-methoxyphenyl)-4-phenyl-pyridin-2-one Openeye Name: 1-amino-6-(3-methoxyphenyl)-4-phenyl-pyridin-2-one CAS Name: 1-amino-6-(3-methoxyphenyl)-4-phenyl-2-pyridinone IUPAC Name: 1-amino-6-(3-methoxyphenyl)-4-phenylpyridin-2-one Traditional Name: 1-amino-6-(3-methoxyphenyl)-4-phenyl-2-pyridone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC(=O)N2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC(=O)N2N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-16-9-5-8-14(10-16)17-11-15(12-18(21)20(17)19)13-6-3-2-4-7-13/h2-12H,19H2,1H3