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

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-14-10-11-19(20(12-14)27-2)24-21(25)13-28-22-15-6-3-4-8-17(15)23-18-9-5-7-16(18)22/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3,(H,24,25)