2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H24N2O4S/c1-27-19-11-14(12-20(28-2)22(19)29-3)24-21(26)13-30-23-15-7-4-5-9-17(15)25-18-10-6-8-16(18)23/h4-5,7,9,11-12H,6,8,10,13H2,1-3H3,(H,24,26)