4-[[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC=C2C(=CN=C(C2=O)C)CO)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC=C2C(=CN=C(C2=O)C)CO)C

InChI

InChI=1S/C16H19N3O3/c1-9-4-10(2)19-16(22)13(9)6-17-7-14-12(8-20)5-18-11(3)15(14)21/h4-5,7,17,20H,6,8H2,1-3H3,(H,19,22)