3-azanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-pyridin-2-one Openeye Name: 3-amino-1-[(4-methoxyphenyl)methyl]-4-methyl-pyridin-2-one CAS Name: 3-amino-1-[(4-methoxyphenyl)methyl]-4-methyl-2-pyridinone IUPAC Name: 3-amino-1-[(4-methoxyphenyl)methyl]-4-methylpyridin-2-one Traditional Name: 3-amino-4-methyl-1-p-anisyl-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C14H16N2O2/c1-10-7-8-16(14(17)13(10)15)9-11-3-5-12(18-2)6-4-11/h3-8H,9,15H2,1-2H3