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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-14-9-19-10-17-6-3-7-18(17)12-21(19)25-23(14)28-13-22(27)24-20-8-4-5-16(11-20)15(2)26/h4-5,8-12H,3,6-7,13H2,1-2H3,(H,24,27)