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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=CC4=C(CCC4)C=C3C=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=CC4=C(CCC4)C=C3C=C2C

InChI

InChI=1S/C23H24N2OS/c1-14-6-4-7-15(2)22(14)25-21(26)13-27-23-16(3)10-19-11-17-8-5-9-18(17)12-20(19)24-23/h4,6-7,10-12H,5,8-9,13H2,1-3H3,(H,25,26)