1-azanyl-5-ethyl-6-(hydroxymethyl)-3-[(3-methoxy-5,6-dimethyl-pyridin-2-yl)methyl]pyridin-2-one

Systemtic Name: 1-azanyl-5-ethyl-6-(hydroxymethyl)-3-[(3-methoxy-5,6-dimethyl-pyridin-2-yl)methyl]pyridin-2-one Openeye Name: 1-amino-5-ethyl-6-(hydroxymethyl)-3-[(3-methoxy-5,6-dimethyl-2-pyridyl)methyl]pyridin-2-one CAS Name: 1-amino-5-ethyl-6-(hydroxymethyl)-3-[(3-methoxy-5,6-dimethyl-2-pyridinyl)methyl]-2-pyridinone IUPAC Name: 1-amino-5-ethyl-6-(hydroxymethyl)-3-[(3-methoxy-5,6-dimethylpyridin-2-yl)methyl]pyridin-2-one Traditional Name: 1-amino-5-ethyl-3-[(3-methoxy-5,6-dimethyl-2-pyridyl)methyl]-6-methylol-2-pyridone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1)CC2=C(C=C(C(=N2)C)C)OC)N)CO

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1)CC2=C(C=C(C(=N2)C)C)OC)N)CO

InChI

InChI=1S/C17H23N3O3/c1-5-12-7-13(17(22)20(18)15(12)9-21)8-14-16(23-4)6-10(2)11(3)19-14/h6-7,21H,5,8-9,18H2,1-4H3