3-azanyl-5-[(4-methoxyphenyl)methyl]-4-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)methyl]-4-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-[(4-methoxyphenyl)methyl]-4-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-[(4-methoxyphenyl)methyl]-4-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-[(4-methoxyphenyl)methyl]-4-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-methyl-5-p-anisyl-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC=C1CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C(=O)NC=C1CC2=CC=C(C=C2)OC)N

InChI

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