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

Systemtic Name: 1-azanyl-5-ethyl-3-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)methyl]-6-(hydroxymethyl)pyridin-2-one Openeye Name: 1-amino-5-ethyl-3-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)methyl]-6-(hydroxymethyl)pyridin-2-one CAS Name: 1-amino-5-ethyl-3-[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)methyl]-6-(hydroxymethyl)-2-pyridinone IUPAC Name: 1-amino-5-ethyl-3-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)methyl]-6-(hydroxymethyl)pyridin-2-one Traditional Name: 1-amino-5-ethyl-3-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)methyl]-6-methylol-2-pyridone Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)CC2=CC(=C(N(C2=O)N)CO)CC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)CC2=CC(=C(N(C2=O)N)CO)CC

InChI

InChI=1S/C18H25N3O3/c1-5-12-7-14(17(24-4)20-11(12)3)9-15-8-13(6-2)16(10-22)21(19)18(15)23/h7-8,22H,5-6,9-10,19H2,1-4H3