2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(cyclopentylmethyl)-2-quinolinyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]thio]-N-(2-methoxyphenyl)acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C=C2CC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C=C2CC4CCCC4

InChI

InChI=1S/C24H26N2O2S/c1-28-22-13-7-6-12-21(22)25-23(27)16-29-24-19(14-17-8-2-3-9-17)15-18-10-4-5-11-20(18)26-24/h4-7,10-13,15,17H,2-3,8-9,14,16H2,1H3,(H,25,27)