2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[(7-methylsulfanyl-2-thiophen-2-yl-quinolin-3-yl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[(7-methylsulfanyl-2-thiophen-2-yl-quinolin-3-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[7-methylsulfanyl-2-(2-thienyl)-3-quinolyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[7-(methylthio)-2-thiophen-2-yl-3-quinolinyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[(7-methylsulfanyl-2-thiophen-2-ylquinolin-3-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[7-(methylthio)-2-(2-thienyl)-3-quinolyl]methyl]acetamide Formula: C26H33N3OS2 MolecularWeight: 467.68972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=C(N=C2C=C(C=CC2=C1)SC)C3=CC=CS3)C(=O)CC4CCCC4

Isomeric SMILES

CN(C)CCN(CC1=C(N=C2C=C(C=CC2=C1)SC)C3=CC=CS3)C(=O)CC4CCCC4

InChI

InChI=1S/C26H33N3OS2/c1-28(2)12-13-29(25(30)15-19-7-4-5-8-19)18-21-16-20-10-11-22(31-3)17-23(20)27-26(21)24-9-6-14-32-24/h6,9-11,14,16-17,19H,4-5,7-8,12-13,15,18H2,1-3H3