N-(2-methoxyphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O2S/c1-14-10-17-11-15-6-5-7-16(15)12-19(17)24-22(14)27-13-21(25)23-18-8-3-4-9-20(18)26-2/h3-4,8-12H,5-7,13H2,1-2H3,(H,23,25)