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

Systemtic Name: N'-oxidanyl-N-quinolin-8-yl-octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N-(8-quinolyl)octanamide CAS Name: N'-hydroxy-N-(8-quinolinyl)octanediamide IUPAC Name: N'-hydroxy-N-quinolin-8-yloctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(8-quinolyl)caprylamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCCCCC(=O)NO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCCCCC(=O)NO)N=CC=C2

InChI

InChI=1S/C17H21N3O3/c21-15(10-3-1-2-4-11-16(22)20-23)19-14-9-5-7-13-8-6-12-18-17(13)14/h5-9,12,23H,1-4,10-11H2,(H,19,21)(H,20,22)