N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O4/c23-19(12-22-10-9-14-5-1-2-6-16(14)20(22)24)21-11-15-13-25-17-7-3-4-8-18(17)26-15/h1-10,15H,11-13H2,(H,21,23)