3-azanyl-1-[(4-methoxyphenyl)methyl]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 3-azanyl-1-[(4-methoxyphenyl)methyl]-4,6-dimethyl-pyridin-2-one Openeye Name: 3-amino-1-[(4-methoxyphenyl)methyl]-4,6-dimethyl-pyridin-2-one CAS Name: 3-amino-1-[(4-methoxyphenyl)methyl]-4,6-dimethyl-2-pyridinone IUPAC Name: 3-amino-1-[(4-methoxyphenyl)methyl]-4,6-dimethylpyridin-2-one Traditional Name: 3-amino-4,6-dimethyl-1-p-anisyl-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=C(C=C2)OC)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=C(C=C2)OC)N)C

InChI

InChI=1S/C15H18N2O2/c1-10-8-11(2)17(15(18)14(10)16)9-12-4-6-13(19-3)7-5-12/h4-8H,9,16H2,1-3H3