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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-keto-5-methoxy-2-isoquinolyl)acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5/c1-24-15-4-2-3-14-13(15)7-8-21(19(14)23)10-18(22)20-12-5-6-16-17(9-12)26-11-25-16/h2-9H,10-11H2,1H3,(H,20,22)