5-azanyl-1-[(3-methoxyphenyl)methyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[(3-methoxyphenyl)methyl]pyridin-2-one Openeye Name: 5-amino-1-[(3-methoxyphenyl)methyl]pyridin-2-one CAS Name: 5-amino-1-[(3-methoxyphenyl)methyl]-2-pyridinone IUPAC Name: 5-amino-1-[(3-methoxyphenyl)methyl]pyridin-2-one Traditional Name: 5-amino-1-m-anisyl-2-pyridone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=CC2=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H14N2O2/c1-17-12-4-2-3-10(7-12)8-15-9-11(14)5-6-13(15)16/h2-7,9H,8,14H2,1H3