(2S)-N'-oxidanyl-2-(pyridin-3-ylcarbonylamino)-N-quinolin-8-yl-octanediamide

Systemtic Name: (2S)-N'-oxidanyl-2-(pyridin-3-ylcarbonylamino)-N-quinolin-8-yl-octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(8-quinolylcarbamoyl)heptyl]pyridine-3-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[oxo(3-pyridinyl)methyl]amino]-N-(8-quinolinyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-(pyridine-3-carbonylamino)-N-quinolin-8-yloctanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-(8-quinolylcarbamoyl)heptyl]nicotinamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)C3=CN=CC=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C3=CN=CC=C3)N=CC=C2

InChI

InChI=1S/C23H25N5O4/c29-20(28-32)12-3-1-2-10-19(27-22(30)17-9-5-13-24-15-17)23(31)26-18-11-4-7-16-8-6-14-25-21(16)18/h4-9,11,13-15,19,32H,1-3,10,12H2,(H,26,31)(H,27,30)(H,28,29)/t19-/m0/s1