N-[[2-(4-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]cyclopentanamine

Systemtic Name: N-[[2-(4-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]cyclopentanamine Openeye Name: N-[[2-(4-methoxyphenyl)-7-methylsulfanyl-3-quinolyl]methyl]cyclopentanamine CAS Name: N-[[2-(4-methoxyphenyl)-7-(methylthio)-3-quinolinyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(4-methoxyphenyl)-7-methylsulfanylquinolin-3-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[2-(4-methoxyphenyl)-7-(methylthio)-3-quinolyl]methyl]amine Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)SC)CNC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)SC)CNC4CCCC4

InChI

InChI=1S/C23H26N2OS/c1-26-20-10-7-16(8-11-20)23-18(15-24-19-5-3-4-6-19)13-17-9-12-21(27-2)14-22(17)25-23/h7-14,19,24H,3-6,15H2,1-2H3