N2-(isoquinolin-1-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-(isoquinolin-1-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-N-(1-isoquinolylmethoxy)benzamide CAS Name: N1-hydroxy-N2-(1-isoquinolinylmethoxy)benzene-1,2-dicarboxamide IUPAC Name: 1-N-hydroxy-2-N-(isoquinolin-1-ylmethoxy)benzene-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-N-(1-isoquinolylmethoxy)benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CONC(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CONC(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C18H15N3O4/c22-17(20-24)14-7-3-4-8-15(14)18(23)21-25-11-16-13-6-2-1-5-12(13)9-10-19-16/h1-10,24H,11H2,(H,20,22)(H,21,23)