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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=C(C=C(C=C2)C)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=C(C=C(C=C2)C)C)N)C

InChI

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