2-(1,3-benzodioxol-5-yloxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(8-quinolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(8-quinolyl)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N2O4/c21-17(10-22-13-6-7-15-16(9-13)24-11-23-15)20-14-5-1-3-12-4-2-8-19-18(12)14/h1-9H,10-11H2,(H,20,21)