N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide Formula: C21H19BrN2OS MolecularWeight: 427.35736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2OS/c1-13-11-14(22)9-10-17(13)24-20(25)12-26-21-15-5-2-3-7-18(15)23-19-8-4-6-16(19)21/h2-3,5,7,9-11H,4,6,8,12H2,1H3,(H,24,25)