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

Systemtic Name: 3-azanyl-4-[(4-dimethylaminophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(4-dimethylaminophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(4-dimethylaminophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(4-dimethylaminophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-[4-(dimethylamino)benzyl]-5-ethyl-6-methyl-2-pyridone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-5-14-11(2)19-17(21)16(18)15(14)10-12-6-8-13(9-7-12)20(3)4/h6-9H,5,10,18H2,1-4H3,(H,19,21)