8-oxidanyl-N-(8-oxidanylquinolin-2-yl)quinoline-2-carboxamide

Systemtic Name: 8-oxidanyl-N-(8-oxidanylquinolin-2-yl)quinoline-2-carboxamide Openeye Name: 8-hydroxy-N-(8-hydroxy-2-quinolyl)quinoline-2-carboxamide CAS Name: 8-hydroxy-N-(8-hydroxy-2-quinolinyl)-2-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(8-hydroxyquinolin-2-yl)quinoline-2-carboxamide Traditional Name: 8-hydroxy-N-(8-hydroxy-2-quinolyl)quinaldamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C19H13N3O3/c23-14-5-1-3-11-7-9-13(20-17(11)14)19(25)22-16-10-8-12-4-2-6-15(24)18(12)21-16/h1-10,23-24H,(H,21,22,25)