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

Systemtic Name: 1-azanyl-5-ethyl-6-(hydroxymethyl)-3-[(2-methoxy-5,6-dimethyl-pyridin-3-yl)methyl]pyridin-2-one Openeye Name: 1-amino-5-ethyl-6-(hydroxymethyl)-3-[(2-methoxy-5,6-dimethyl-3-pyridyl)methyl]pyridin-2-one CAS Name: 1-amino-5-ethyl-6-(hydroxymethyl)-3-[(2-methoxy-5,6-dimethyl-3-pyridinyl)methyl]-2-pyridinone IUPAC Name: 1-amino-5-ethyl-6-(hydroxymethyl)-3-[(2-methoxy-5,6-dimethylpyridin-3-yl)methyl]pyridin-2-one Traditional Name: 1-amino-5-ethyl-3-[(2-methoxy-5,6-dimethyl-3-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(N=C(C(=C2)C)C)OC)N)CO

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1)CC2=C(N=C(C(=C2)C)C)OC)N)CO

InChI

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