8-oxidanyl-N-[3-[(8-oxidanylquinolin-2-yl)carbonylamino]propyl]quinoline-2-carboxamide

Systemtic Name: 8-oxidanyl-N-[3-[(8-oxidanylquinolin-2-yl)carbonylamino]propyl]quinoline-2-carboxamide Openeye Name: 8-hydroxy-N-[3-[(8-hydroxyquinoline-2-carbonyl)amino]propyl]quinoline-2-carboxamide CAS Name: 8-hydroxy-N-[3-[[(8-hydroxy-2-quinolinyl)-oxomethyl]amino]propyl]-2-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[3-[(8-hydroxyquinoline-2-carbonyl)amino]propyl]quinoline-2-carboxamide Traditional Name: 8-hydroxy-N-[3-[(8-hydroxyquinoline-2-carbonyl)amino]propyl]quinaldamide Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)NCCCNC(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)NCCCNC(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C23H20N4O4/c28-18-6-1-4-14-8-10-16(26-20(14)18)22(30)24-12-3-13-25-23(31)17-11-9-15-5-2-7-19(29)21(15)27-17/h1-2,4-11,28-29H,3,12-13H2,(H,24,30)(H,25,31)