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

Systemtic Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-N-(o-tolyl)acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=CC4=C(CCC4)C=C3C=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=CC4=C(CCC4)C=C3C=C2C

InChI

InChI=1S/C22H22N2OS/c1-14-6-3-4-9-19(14)23-21(25)13-26-22-15(2)10-18-11-16-7-5-8-17(16)12-20(18)24-22/h3-4,6,9-12H,5,7-8,13H2,1-2H3,(H,23,25)