N-(4-pentoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(4-pentoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(4-pentoxyphenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(4-pentoxyphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(4-pentoxyphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-amoxyphenyl)-2-(8-quinolylthio)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-2-3-4-15-26-19-12-10-18(11-13-19)24-21(25)16-27-20-9-5-7-17-8-6-14-23-22(17)20/h5-14H,2-4,15-16H2,1H3,(H,24,25)