N'-oxidanyl-N-phenyl-2-(quinolin-3-ylcarbonylamino)octanediamide

Systemtic Name: N'-oxidanyl-N-phenyl-2-(quinolin-3-ylcarbonylamino)octanediamide Openeye Name: N-[7-(hydroxyamino)-7-oxo-1-(phenylcarbamoyl)heptyl]quinoline-3-carboxamide CAS Name: N'-hydroxy-2-[[oxo(3-quinolinyl)methyl]amino]-N-phenyloctanediamide IUPAC Name: N'-hydroxy-N-phenyl-2-(quinoline-3-carbonylamino)octanediamide Traditional Name: N-[7-(hydroxyamino)-7-keto-1-(phenylcarbamoyl)heptyl]quinoline-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CC3=CC=CC=C3N=C2

InChI

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