N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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