N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H26N2OS/c25-21(23-14-13-16-7-2-1-3-8-16)15-26-22-17-9-4-5-11-19(17)24-20-12-6-10-18(20)22/h4-5,7,9,11H,1-3,6,8,10,12-15H2,(H,23,25)