3-azanyl-6-pentyl-5-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-pentyl-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-amino-6-pentyl-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-amino-6-pentyl-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-amino-6-pentyl-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-amino-6-amyl-5-(4-pyridyl)-2-pyridone Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=O)N1)N)C2=CC=NC=C2

Isomeric SMILES

CCCCCC1=C(C=C(C(=O)N1)N)C2=CC=NC=C2

InChI

InChI=1S/C15H19N3O/c1-2-3-4-5-14-12(10-13(16)15(19)18-14)11-6-8-17-9-7-11/h6-10H,2-5,16H2,1H3,(H,18,19)