N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c1-14-7-8-21(27-3)20(9-14)24-22(26)13-28-23-15(2)10-18-11-16-5-4-6-17(16)12-19(18)25-23/h7-12H,4-6,13H2,1-3H3,(H,24,26)