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

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-methylacetamide Traditional Name: N-benzyl-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-methyl-acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c1-24(14-16-8-3-2-4-9-16)21(25)15-26-22-17-10-5-6-12-19(17)23-20-13-7-11-18(20)22/h2-6,8-10,12H,7,11,13-15H2,1H3