N2-[(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-[(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-[(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]-2-(hydroxycarbamoyl)benzamide CAS Name: N2-[(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]-N1-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 2-N-[(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]-1-N-hydroxybenzene-1,2-dicarboxamide Traditional Name: N-[(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)methoxy]-2-(hydroxycarbamoyl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC=C2CONC(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

CCN1CCC2=C(C1)C=CC=C2CONC(=O)C3=CC=CC=C3C(=O)NO

InChI

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