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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC(=O)N2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC(=O)N2N)C3=CC=CC=C3

InChI

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