N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c1-2-9-23-10-8-15-16(21(23)25)4-3-5-17(15)26-12-20(24)22-14-6-7-18-19(11-14)28-13-27-18/h3-8,10-11H,2,9,12-13H2,1H3,(H,22,24)