2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-(3-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-N-(3-quinolyl)acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)SCC(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)SCC(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H19N3OS/c27-22(25-16-12-15-6-1-3-9-19(15)24-13-16)14-28-23-17-7-2-4-10-20(17)26-21-11-5-8-18(21)23/h1-4,6-7,9-10,12-13H,5,8,11,14H2,(H,25,27)