2-(4-butylphenoxy)-N-(6-methylsulfanylquinolin-5-yl)nonanamide

Systemtic Name: 2-(4-butylphenoxy)-N-(6-methylsulfanylquinolin-5-yl)nonanamide Openeye Name: 2-(4-butylphenoxy)-N-(6-methylsulfanyl-5-quinolyl)nonanamide CAS Name: 2-(4-butylphenoxy)-N-[6-(methylthio)-5-quinolinyl]nonanamide IUPAC Name: 2-(4-butylphenoxy)-N-(6-methylsulfanylquinolin-5-yl)nonanamide Traditional Name: 2-(4-butylphenoxy)-N-[6-(methylthio)-5-quinolyl]pelargonamide Formula: C29H38N2O2S MolecularWeight: 478.68922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)NC1=C(C=CC2=C1C=CC=N2)SC)OC3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCCCCC(C(=O)NC1=C(C=CC2=C1C=CC=N2)SC)OC3=CC=C(C=C3)CCCC

InChI

InChI=1S/C29H38N2O2S/c1-4-6-8-9-10-14-26(33-23-17-15-22(16-18-23)12-7-5-2)29(32)31-28-24-13-11-21-30-25(24)19-20-27(28)34-3/h11,13,15-21,26H,4-10,12,14H2,1-3H3,(H,31,32)