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

Systemtic Name: 1-azanyl-3-[(6-ethyl-3-methoxy-5-methyl-pyridin-2-yl)methyl]-6-(hydroxymethyl)pyridin-2-one Openeye Name: 1-amino-3-[(6-ethyl-3-methoxy-5-methyl-2-pyridyl)methyl]-6-(hydroxymethyl)pyridin-2-one CAS Name: 1-amino-3-[(6-ethyl-3-methoxy-5-methyl-2-pyridinyl)methyl]-6-(hydroxymethyl)-2-pyridinone IUPAC Name: 1-amino-3-[(6-ethyl-3-methoxy-5-methylpyridin-2-yl)methyl]-6-(hydroxymethyl)pyridin-2-one Traditional Name: 1-amino-3-[(6-ethyl-3-methoxy-5-methyl-2-pyridyl)methyl]-6-methylol-2-pyridone Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-13-10(2)7-15(22-3)14(18-13)8-11-5-6-12(9-20)19(17)16(11)21/h5-7,20H,4,8-9,17H2,1-3H3