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4-(3-aminophenyl)carbonyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

4-(3-aminophenyl)carbonyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name:4-(3-aminophenyl)carbonyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
Openeye Name:4-(3-aminobenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
CAS Name:4-[(3-aminophenyl)-oxomethyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
IUPAC Name:4-(3-aminobenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
Traditional Name:4-(3-aminobenzoyl)-3-(dimethylamino)-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)N(C)C)C


Isomeric SMILES

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


InChI

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


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