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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-1H-pyridin-4-one Openeye Name: 2-amino-6-(4-methoxyphenyl)-1H-pyridin-4-one CAS Name: 2-amino-6-(4-methoxyphenyl)-1H-pyridin-4-one IUPAC Name: 2-amino-6-(4-methoxyphenyl)-1H-pyridin-4-one Traditional Name: 2-amino-6-(4-methoxyphenyl)-4-pyridone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C=C(N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C=C(N2)N

InChI

InChI=1S/C12H12N2O2/c1-16-10-4-2-8(3-5-10)11-6-9(15)7-12(13)14-11/h2-7H,1H3,(H3,13,14,15)