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

Systemtic Name: (2S)-N'-oxidanyl-N-quinolin-8-yl-2-(quinolin-2-ylcarbonylamino)octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(8-quinolylcarbamoyl)heptyl]quinoline-2-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[oxo(2-quinolinyl)methyl]amino]-N-(8-quinolinyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-(quinoline-2-carbonylamino)-N-quinolin-8-yloctanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-(8-quinolylcarbamoyl)heptyl]quinaldamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC(CCCCCC(=O)NO)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H27N5O4/c33-24(32-36)14-3-1-2-12-22(26(34)30-21-13-6-9-19-10-7-17-28-25(19)21)31-27(35)23-16-15-18-8-4-5-11-20(18)29-23/h4-11,13,15-17,22,36H,1-3,12,14H2,(H,30,34)(H,31,35)(H,32,33)/t22-/m0/s1