2-oxidanyl-4-oxidanylidene-1-pentyl-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-(3-pyridylmethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(3-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(3-pyridylmethyl)quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-2-3-6-12-24-17-10-5-4-9-16(17)19(25)18(21(24)27)20(26)23-14-15-8-7-11-22-13-15/h4-5,7-11,13,27H,2-3,6,12,14H2,1H3,(H,23,26)