N4-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]-N1-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]-N1-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]benzamide CAS Name: N1-hydroxy-N4-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]benzene-1,4-dicarboxamide IUPAC Name: 1-N-hydroxy-4-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2CONC(=O)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2CONC(=O)C3=CC=C(C=C3)C(=O)NO

InChI

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