2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(2-fluorophenyl)acetamide Formula: C20H17FN2OS MolecularWeight: 352.425183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)SCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)SCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C20H17FN2OS/c21-15-8-2-4-10-18(15)23-19(24)12-25-20-13-6-1-3-9-16(13)22-17-11-5-7-14(17)20/h1-4,6,8-10H,5,7,11-12H2,(H,23,24)