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

Systemtic Name: 3-azanyl-4-[(3,5-dimethylphenyl)methyl]-5,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-5,6-dimethyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-5,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-5,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(3,5-dimethylbenzyl)-5,6-dimethyl-2-pyridone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-9-5-10(2)7-13(6-9)8-14-11(3)12(4)18-16(19)15(14)17/h5-7H,8,17H2,1-4H3,(H,18,19)