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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-15-10-19-11-17-8-5-9-18(17)12-20(19)24-22(15)26-14-21(25)23-13-16-6-3-2-4-7-16/h2-4,6-7,10-12H,5,8-9,13-14H2,1H3,(H,23,25)