8-oxidanyl-N-(8-oxidanylquinolin-2-yl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(8-oxidanylquinolin-2-yl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(8-hydroxy-2-quinolyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(8-hydroxy-2-quinolinyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(8-hydroxyquinolin-2-yl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(8-hydroxy-2-quinolyl)quinoline-7-carboxamide 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)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

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