N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C3CCCC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-26-19-10-9-13(11-16(19)22)23-20(25)12-27-21-14-5-2-3-7-17(14)24-18-8-4-6-15(18)21/h2-3,5,7,9-11H,4,6,8,12H2,1H3,(H,23,25)