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

Systemtic Name: N2-[(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-[(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-2-(hydroxycarbamoyl)benzamide CAS Name: N2-[(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-N1-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 2-N-[(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-1-N-hydroxybenzene-1,2-dicarboxamide Traditional Name: N-[(2-ethyl-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-2-(hydroxycarbamoyl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC=C2C1CONC(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1CONC(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C20H23N3O4/c1-2-23-12-11-14-7-3-4-8-15(14)18(23)13-27-22-20(25)17-10-6-5-9-16(17)19(24)21-26/h3-10,18,26H,2,11-13H2,1H3,(H,21,24)(H,22,25)