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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-quinolin-2-yl-ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(2-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-quinolin-2-ylacetamide Traditional Name: 2-(indan-5-ylthio)-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2OS/c23-20(13-24-17-10-8-14-5-3-6-16(14)12-17)22-19-11-9-15-4-1-2-7-18(15)21-19/h1-2,4,7-12H,3,5-6,13H2,(H,21,22,23)