3-azanyl-6-ethyl-1-(2-hydroxyethyl)-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 3-azanyl-6-ethyl-1-(2-hydroxyethyl)-5-pyridin-4-yl-pyridin-2-one Openeye Name: 3-amino-6-ethyl-1-(2-hydroxyethyl)-5-(4-pyridyl)pyridin-2-one CAS Name: 3-amino-6-ethyl-1-(2-hydroxyethyl)-5-pyridin-4-yl-2-pyridinone IUPAC Name: 3-amino-6-ethyl-1-(2-hydroxyethyl)-5-pyridin-4-ylpyridin-2-one Traditional Name: 3-amino-6-ethyl-1-(2-hydroxyethyl)-5-(4-pyridyl)-2-pyridone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1CCO)N)C2=CC=NC=C2

Isomeric SMILES

CCC1=C(C=C(C(=O)N1CCO)N)C2=CC=NC=C2

InChI

InChI=1S/C14H17N3O2/c1-2-13-11(10-3-5-16-6-4-10)9-12(15)14(19)17(13)7-8-18/h3-6,9,18H,2,7-8,15H2,1H3