N6-oxidanyl-N1,N1-di(quinolin-6-yl)hexane-1,1,6-tricarboxamide

Systemtic Name: N6-oxidanyl-N1,N1-di(quinolin-6-yl)hexane-1,1,6-tricarboxamide Openeye Name: 2-[6-(hydroxyamino)-6-oxo-hexyl]-N,N'-bis(6-quinolyl)propanediamide CAS Name: N6-hydroxy-N1,N1-bis(6-quinolinyl)hexane-1,1,6-tricarboxamide IUPAC Name: 6-N-hydroxy-1-N,1-N-di(quinolin-6-yl)hexane-1,1,6-tricarboxamide Traditional Name: 2-[6-(hydroxyamino)-6-keto-hexyl]-N,N'-bis(6-quinolyl)malonamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C(CCCCCC(=O)NO)C(=O)NC3=CC4=C(C=C3)N=CC=C4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C(CCCCCC(=O)NO)C(=O)NC3=CC4=C(C=C3)N=CC=C4)N=C1

InChI

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