N-(2,3-dihydro-1H-inden-5-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-indan-5-yl-2-(8-quinolyloxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-indan-5-yl-2-(8-quinolyloxy)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

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