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

Systemtic Name: 3-azanyl-5,6-dimethyl-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 3-amino-5,6-dimethyl-4-(m-tolylmethyl)-1H-pyridin-2-one CAS Name: 3-amino-5,6-dimethyl-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5,6-dimethyl-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 3-amino-5,6-dimethyl-4-(3-methylbenzyl)-2-pyridone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(C(=O)NC(=C2C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(C(=O)NC(=C2C)C)N

InChI

InChI=1S/C15H18N2O/c1-9-5-4-6-12(7-9)8-13-10(2)11(3)17-15(18)14(13)16/h4-7H,8,16H2,1-3H3,(H,17,18)