2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(6-methyl-2-pyridyl)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H19N3OS/c1-13-6-4-11-18(21-13)23-19(24)12-25-20-14-7-2-3-9-16(14)22-17-10-5-8-15(17)20/h2-4,6-7,9,11H,5,8,10,12H2,1H3,(H,21,23,24)