2-oxidanyl-4-oxidanylidene-1-pentyl-N-pyridin-3-yl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-pyridin-3-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-(3-pyridyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(3-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-pyridin-3-ylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(3-pyridyl)quinoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-2-3-6-12-23-16-10-5-4-9-15(16)18(24)17(20(23)26)19(25)22-14-8-7-11-21-13-14/h4-5,7-11,13,26H,2-3,6,12H2,1H3,(H,22,25)