(2S)-N'-oxidanyl-2-(pyridin-3-ylcarbonylamino)-N-quinolin-6-yl-octanediamide

Systemtic Name: (2S)-N'-oxidanyl-2-(pyridin-3-ylcarbonylamino)-N-quinolin-6-yl-octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(6-quinolylcarbamoyl)heptyl]pyridine-3-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[oxo(3-pyridinyl)methyl]amino]-N-(6-quinolinyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-(pyridine-3-carbonylamino)-N-quinolin-6-yloctanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-(6-quinolylcarbamoyl)heptyl]nicotinamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4/c29-21(28-32)9-3-1-2-8-20(27-22(30)17-7-4-12-24-15-17)23(31)26-18-10-11-19-16(14-18)6-5-13-25-19/h4-7,10-15,20,32H,1-3,8-9H2,(H,26,31)(H,27,30)(H,28,29)/t20-/m0/s1