3-azanyl-5-ethyl-6-methyl-4-[[(3-methylphenyl)methylamino]methyl]-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[[(3-methylphenyl)methylamino]methyl]-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-[(m-tolylmethylamino)methyl]-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[[(3-methylphenyl)methylamino]methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-[[(3-methylphenyl)methylamino]methyl]-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-[[(3-methylbenzyl)amino]methyl]-2-pyridone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CNCC2=CC=CC(=C2)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CNCC2=CC=CC(=C2)C)N)C

InChI

InChI=1S/C17H23N3O/c1-4-14-12(3)20-17(21)16(18)15(14)10-19-9-13-7-5-6-11(2)8-13/h5-8,19H,4,9-10,18H2,1-3H3,(H,20,21)