N-[[2-(4-chlorophenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[[2-(4-chlorophenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[[2-(4-chlorophenyl)-7-methylsulfanyl-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[[2-(4-chlorophenyl)-7-(methylthio)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[[2-(4-chlorophenyl)-7-methylsulfanylquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[[2-(4-chlorophenyl)-7-(methylthio)-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)acetamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-16(28)27(15-21-4-3-11-29-21)14-19-12-18-7-10-22(30-2)13-23(18)26-24(19)17-5-8-20(25)9-6-17/h5-10,12-13,21H,3-4,11,14-15H2,1-2H3