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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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