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

Systemtic Name: (2S)-N'-oxidanyl-N-quinolin-6-yl-2-(quinolin-2-ylcarbonylamino)octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(6-quinolylcarbamoyl)heptyl]quinoline-2-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[oxo(2-quinolinyl)methyl]amino]-N-(6-quinolinyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-(quinoline-2-carbonylamino)-N-quinolin-6-yloctanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C27H27N5O4/c33-25(32-36)11-3-1-2-10-23(26(34)29-20-13-15-21-19(17-20)8-6-16-28-21)31-27(35)24-14-12-18-7-4-5-9-22(18)30-24/h4-9,12-17,23,36H,1-3,10-11H2,(H,29,34)(H,31,35)(H,32,33)/t23-/m0/s1