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

Systemtic Name: 2-azanyl-N'-oxidanyl-N-quinolin-8-yl-octanediamide Openeye Name: 2-amino-8-(hydroxyamino)-8-oxo-N-(8-quinolyl)octanamide CAS Name: 2-amino-N'-hydroxy-N-(8-quinolinyl)octanediamide IUPAC Name: 2-amino-N'-hydroxy-N-quinolin-8-yloctanediamide Traditional Name: 2-amino-8-(hydroxyamino)-8-keto-N-(8-quinolyl)caprylamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c18-13(8-2-1-3-10-15(22)21-24)17(23)20-14-9-4-6-12-7-5-11-19-16(12)14/h4-7,9,11,13,24H,1-3,8,10,18H2,(H,20,23)(H,21,22)