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

Systemtic Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-N-phenyl-acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c1-14-10-17-11-15-6-5-7-16(15)12-19(17)23-21(14)25-13-20(24)22-18-8-3-2-4-9-18/h2-4,8-12H,5-7,13H2,1H3,(H,22,24)