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

Systemtic Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)SCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2OS/c21-13-5-3-6-14(11-13)22-19(24)12-25-20-15-7-1-2-9-17(15)23-18-10-4-8-16(18)20/h1-3,5-7,9,11H,4,8,10,12H2,(H,22,24)