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

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(3-methoxyphenyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O2S/c1-25-15-7-4-6-14(12-15)22-20(24)13-26-21-16-8-2-3-10-18(16)23-19-11-5-9-17(19)21/h2-4,6-8,10,12H,5,9,11,13H2,1H3,(H,22,24)