2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-(cyclopentylmethyl)-2-quinolinyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]thio]-N-(4-phenoxyphenyl)acetamide Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CC2=CC3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O2S/c32-28(30-24-14-16-26(17-15-24)33-25-11-2-1-3-12-25)20-34-29-23(18-21-8-4-5-9-21)19-22-10-6-7-13-27(22)31-29/h1-3,6-7,10-17,19,21H,4-5,8-9,18,20H2,(H,30,32)