N-(5-bromanylpyridin-2-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-8-hydroxy-quinoline-7-carboxamide Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NC=C(C=C3)Br)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NC=C(C=C3)Br)O)N=C1

InChI

InChI=1S/C15H10BrN3O2/c16-10-4-6-12(18-8-10)19-15(21)11-5-3-9-2-1-7-17-13(9)14(11)20/h1-8,20H,(H,18,19,21)