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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

InChI

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