N-(4-cyclopentylsulfanylphenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-2-(8-quinolyl)acetamide CAS Name: N-[4-(cyclopentylthio)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-2-(8-quinolyl)acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N2OS/c25-21(15-17-6-3-5-16-7-4-14-23-22(16)17)24-18-10-12-20(13-11-18)26-19-8-1-2-9-19/h3-7,10-14,19H,1-2,8-9,15H2,(H,24,25)