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

Systemtic Name: N2-oxidanyl-1-phenyl-N1,N1-di(quinolin-8-yl)ethane-1,1,2-tricarboxamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-2-phenyl-N,N'-bis(8-quinolyl)propanediamide CAS Name: N2-hydroxy-1-phenyl-N1,N1-bis(8-quinolinyl)ethane-1,1,2-tricarboxamide IUPAC Name: 2-N-hydroxy-1-phenyl-1-N,1-N-di(quinolin-8-yl)ethane-1,1,2-tricarboxamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-2-phenyl-N,N'-bis(8-quinolyl)malonamide Formula: C29H23N5O4 MolecularWeight: 505.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NO)(C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NO)(C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H23N5O4/c35-24(34-38)18-29(21-12-2-1-3-13-21,27(36)32-22-14-4-8-19-10-6-16-30-25(19)22)28(37)33-23-15-5-9-20-11-7-17-31-26(20)23/h1-17,38H,18H2,(H,32,36)(H,33,37)(H,34,35)