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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-3-25-18-7-5-4-6-17(18)20(13-23(25)27)30-14-22(26)24-15(2)16-8-9-19-21(12-16)29-11-10-28-19/h4-9,12-13,15H,3,10-11,14H2,1-2H3,(H,24,26)