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

Systemtic Name: 3-azanyl-4-[3-(dimethylamino)phenyl]carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[3-(dimethylamino)benzoyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[[3-(dimethylamino)phenyl]-oxomethyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[3-(dimethylamino)benzoyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-[3-(dimethylamino)benzoyl]-5-ethyl-6-methyl-2-pyridone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)N(C)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)N(C)C)N)C

InChI

InChI=1S/C17H21N3O2/c1-5-13-10(2)19-17(22)15(18)14(13)16(21)11-7-6-8-12(9-11)20(3)4/h6-9H,5,18H2,1-4H3,(H,19,22)