2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H17N3O2S/c1-11-9-16(21-23-11)20-17(22)10-24-18-12-5-2-3-7-14(12)19-15-8-4-6-13(15)18/h2-3,5,7,9H,4,6,8,10H2,1H3,(H,20,21,22)