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

Systemtic Name: 1-azanyl-5-ethyl-3-[(6-ethyl-3-methoxy-pyridin-2-yl)methyl]-6-(hydroxymethyl)pyridin-2-one Openeye Name: 1-amino-5-ethyl-3-[(6-ethyl-3-methoxy-2-pyridyl)methyl]-6-(hydroxymethyl)pyridin-2-one CAS Name: 1-amino-5-ethyl-3-[(6-ethyl-3-methoxy-2-pyridinyl)methyl]-6-(hydroxymethyl)-2-pyridinone IUPAC Name: 1-amino-5-ethyl-3-[(6-ethyl-3-methoxypyridin-2-yl)methyl]-6-(hydroxymethyl)pyridin-2-one Traditional Name: 1-amino-5-ethyl-3-[(6-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=NC(=C(C=C1)OC)CC2=CC(=C(N(C2=O)N)CO)CC

Isomeric SMILES

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

InChI

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