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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(8-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(indan-5-ylthio)-N-(8-quinolyl)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-19(13-24-17-10-9-14-4-1-6-16(14)12-17)22-18-8-2-5-15-7-3-11-21-20(15)18/h2-3,5,7-12H,1,4,6,13H2,(H,22,23)