N-(1,3-benzodioxol-5-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C17H12N2O4/c20-16-12(5-3-10-2-1-7-18-15(10)16)17(21)19-11-4-6-13-14(8-11)23-9-22-13/h1-8,20H,9H2,(H,19,21)