N1,N11-bis(oxidanyl)-N6,N6-di(quinolin-8-yl)undecane-1,6,6,11-tetracarboxamide

Systemtic Name: N1,N11-bis(oxidanyl)-N6,N6-di(quinolin-8-yl)undecane-1,6,6,11-tetracarboxamide Openeye Name: 2,2-bis[6-(hydroxyamino)-6-oxo-hexyl]-N,N'-bis(8-quinolyl)propanediamide CAS Name: N1,N11-dihydroxy-N6,N6-bis(8-quinolinyl)undecane-1,6,6,11-tetracarboxamide IUPAC Name: 1-N,11-N-dihydroxy-6-N,6-N-di(quinolin-8-yl)undecane-1,6,6,11-tetracarboxamide Traditional Name: 2,2-bis[6-(hydroxyamino)-6-keto-hexyl]-N,N'-bis(8-quinolyl)malonamide Formula: C33H38N6O6 MolecularWeight: 614.69142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(CCCCCC(=O)NO)(CCCCCC(=O)NO)C(=O)NC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C(CCCCCC(=O)NO)(CCCCCC(=O)NO)C(=O)NC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C33H38N6O6/c40-27(38-44)17-3-1-5-19-33(20-6-2-4-18-28(41)39-45,31(42)36-25-15-7-11-23-13-9-21-34-29(23)25)32(43)37-26-16-8-12-24-14-10-22-35-30(24)26/h7-16,21-22,44-45H,1-6,17-20H2,(H,36,42)(H,37,43)(H,38,40)(H,39,41)