2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-N-(2-morpholinophenyl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C25H27N3O2S/c1-17-13-20-14-18-5-4-6-19(18)15-22(20)27-25(17)31-16-24(29)26-21-7-2-3-8-23(21)28-9-11-30-12-10-28/h2-3,7-8,13-15H,4-6,9-12,16H2,1H3,(H,26,29)