N2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methoxy]benzamide CAS Name: N1-hydroxy-N2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methoxy]benzene-1,2-dicarboxamide IUPAC Name: 1-N-hydroxy-2-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methoxy]benzene-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methoxy]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)CONC(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)CONC(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C19H21N3O4/c1-22-9-8-14-10-13(6-7-15(14)11-22)12-26-21-19(24)17-5-3-2-4-16(17)18(23)20-25/h2-7,10,25H,8-9,11-12H2,1H3,(H,20,23)(H,21,24)