N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-quinolyloxy)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N2O4/c22-18(21-14-6-7-15-17(11-14)24-10-9-23-15)12-25-16-5-1-3-13-4-2-8-20-19(13)16/h1-8,11H,9-10,12H2,(H,21,22)