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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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