N2-oxidanyl-N1,N1-di(quinolin-8-yl)ethane-1,1,2-tricarboxamide

Systemtic Name: N2-oxidanyl-N1,N1-di(quinolin-8-yl)ethane-1,1,2-tricarboxamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N,N'-bis(8-quinolyl)propanediamide CAS Name: N2-hydroxy-N1,N1-bis(8-quinolinyl)ethane-1,1,2-tricarboxamide IUPAC Name: 2-N-hydroxy-1-N,1-N-di(quinolin-8-yl)ethane-1,1,2-tricarboxamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N,N'-bis(8-quinolyl)malonamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O4/c29-19(28-32)13-16(22(30)26-17-9-1-5-14-7-3-11-24-20(14)17)23(31)27-18-10-2-6-15-8-4-12-25-21(15)18/h1-12,16,32H,13H2,(H,26,30)(H,27,31)(H,28,29)