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

Systemtic Name: 3-azanyl-4-methyl-1-[(4-methylphenyl)methyl]pyridin-2-one Openeye Name: 3-amino-4-methyl-1-(p-tolylmethyl)pyridin-2-one CAS Name: 3-amino-4-methyl-1-[(4-methylphenyl)methyl]-2-pyridinone IUPAC Name: 3-amino-4-methyl-1-[(4-methylphenyl)methyl]pyridin-2-one Traditional Name: 3-amino-4-methyl-1-(4-methylbenzyl)-2-pyridone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=C(C2=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=C(C2=O)N)C

InChI

InChI=1S/C14H16N2O/c1-10-3-5-12(6-4-10)9-16-8-7-11(2)13(15)14(16)17/h3-8H,9,15H2,1-2H3