N2-oxidanyl-N1,N1-di(quinolin-3-yl)ethane-1,1,2-tricarboxamide

Systemtic Name: N2-oxidanyl-N1,N1-di(quinolin-3-yl)ethane-1,1,2-tricarboxamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N,N'-bis(3-quinolyl)propanediamide CAS Name: N2-hydroxy-N1,N1-bis(3-quinolinyl)ethane-1,1,2-tricarboxamide IUPAC Name: 2-N-hydroxy-1-N,1-N-di(quinolin-3-yl)ethane-1,1,2-tricarboxamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N,N'-bis(3-quinolyl)malonamide Formula: C23H19N5O4 MolecularWeight: 429.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C(CC(=O)NO)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C(CC(=O)NO)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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