(2S)-2-benzamido-N'-oxidanyl-N-quinolin-6-yl-octanediamide

Systemtic Name: (2S)-2-benzamido-N'-oxidanyl-N-quinolin-6-yl-octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(6-quinolylcarbamoyl)heptyl]benzamide CAS Name: (2S)-2-benzamido-N'-hydroxy-N-(6-quinolinyl)octanediamide IUPAC Name: (2S)-2-benzamido-N'-hydroxy-N-quinolin-6-yloctanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-(6-quinolylcarbamoyl)heptyl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C24H26N4O4/c29-22(28-32)12-6-2-5-11-21(27-23(30)17-8-3-1-4-9-17)24(31)26-19-13-14-20-18(16-19)10-7-15-25-20/h1,3-4,7-10,13-16,21,32H,2,5-6,11-12H2,(H,26,31)(H,27,30)(H,28,29)/t21-/m0/s1