3-azanyl-4-(butylamino)-1,6-dimethyl-pyridin-2-one

Systemtic Name: 3-azanyl-4-(butylamino)-1,6-dimethyl-pyridin-2-one Openeye Name: 3-amino-4-(butylamino)-1,6-dimethyl-pyridin-2-one CAS Name: 3-amino-4-(butylamino)-1,6-dimethyl-2-pyridinone IUPAC Name: 3-amino-4-(butylamino)-1,6-dimethylpyridin-2-one Traditional Name: 3-amino-4-(butylamino)-1,6-dimethyl-2-pyridone Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=O)N(C(=C1)C)C)N

Isomeric SMILES

CCCCNC1=C(C(=O)N(C(=C1)C)C)N

InChI

InChI=1S/C11H19N3O/c1-4-5-6-13-9-7-8(2)14(3)11(15)10(9)12/h7,13H,4-6,12H2,1-3H3