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

Systemtic Name: 3-azanyl-4-[(3,5-dimethylphenyl)methyl]-6-ethyl-5-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-6-ethyl-5-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-6-ethyl-5-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-6-ethyl-5-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(3,5-dimethylbenzyl)-6-ethyl-5-methyl-2-pyridone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=O)N1)N)CC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CCC1=C(C(=C(C(=O)N1)N)CC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C17H22N2O/c1-5-15-12(4)14(16(18)17(20)19-15)9-13-7-10(2)6-11(3)8-13/h6-8H,5,9,18H2,1-4H3,(H,19,20)