2-benzamido-N'-oxidanyl-N-quinolin-8-yl-octanediamide

Systemtic Name: 2-benzamido-N'-oxidanyl-N-quinolin-8-yl-octanediamide Openeye Name: N-[7-(hydroxyamino)-7-oxo-1-(8-quinolylcarbamoyl)heptyl]benzamide CAS Name: 2-benzamido-N'-hydroxy-N-(8-quinolinyl)octanediamide IUPAC Name: 2-benzamido-N'-hydroxy-N-quinolin-8-yloctanediamide Traditional Name: N-[7-(hydroxyamino)-7-keto-1-(8-quinolylcarbamoyl)heptyl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C24H26N4O4/c29-21(28-32)15-6-2-5-13-20(27-23(30)18-9-3-1-4-10-18)24(31)26-19-14-7-11-17-12-8-16-25-22(17)19/h1,3-4,7-12,14,16,20,32H,2,5-6,13,15H2,(H,26,31)(H,27,30)(H,28,29)