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

Systemtic Name: N-cyclopentyl-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NC4CCCC4

InChI

InChI=1S/C20H24N2OS/c1-13-9-16-10-14-5-4-6-15(14)11-18(16)22-20(13)24-12-19(23)21-17-7-2-3-8-17/h9-11,17H,2-8,12H2,1H3,(H,21,23)