2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-indan-5-yloxy-N-(5-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide Traditional Name: 2-indan-5-yloxy-N-(5-quinolyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H18N2O2/c23-20(13-24-16-10-9-14-4-1-5-15(14)12-16)22-19-8-2-7-18-17(19)6-3-11-21-18/h2-3,6-12H,1,4-5,13H2,(H,22,23)