2-(phenylmethylsulfanyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide CAS Name: 2-(phenylmethylthio)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2OS/c1-2-14-25-15-6-9-21-16-19(10-11-22(21)25)12-13-24-23(26)18-27-17-20-7-4-3-5-8-20/h3-5,7-8,10-11,16H,2,6,9,12-15,17-18H2,1H3,(H,24,26)