N2-(isoquinolin-5-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-(isoquinolin-5-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-N-(5-isoquinolylmethoxy)benzamide CAS Name: N1-hydroxy-N2-(5-isoquinolinylmethoxy)benzene-1,2-dicarboxamide IUPAC Name: 1-N-hydroxy-2-N-(isoquinolin-5-ylmethoxy)benzene-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-N-(5-isoquinolylmethoxy)benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NO)C(=O)NOCC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NO)C(=O)NOCC2=CC=CC3=C2C=CN=C3

InChI

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