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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-8-hydroxy-quinoline-7-carboxamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-8-hydroxy-7-quinolinecarboxamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-hydroxyquinoline-7-carboxamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)-8-hydroxy-quinoline-7-carboxamide hydrochloride Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4.ClH/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);1H