N-(3-methoxypropyl)-N-[[2-(3-methylphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-[[2-(3-methylphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]ethanamide Openeye Name: N-(3-methoxypropyl)-N-[[7-methylsulfanyl-2-(m-tolyl)-3-quinolyl]methyl]acetamide CAS Name: N-(3-methoxypropyl)-N-[[2-(3-methylphenyl)-7-(methylthio)-3-quinolinyl]methyl]acetamide IUPAC Name: N-(3-methoxypropyl)-N-[[2-(3-methylphenyl)-7-methylsulfanylquinolin-3-yl]methyl]acetamide Traditional Name: N-(3-methoxypropyl)-N-[[7-(methylthio)-2-(m-tolyl)-3-quinolyl]methyl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)SC)CN(CCCOC)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)SC)CN(CCCOC)C(=O)C

InChI

InChI=1S/C24H28N2O2S/c1-17-7-5-8-20(13-17)24-21(16-26(18(2)27)11-6-12-28-3)14-19-9-10-22(29-4)15-23(19)25-24/h5,7-10,13-15H,6,11-12,16H2,1-4H3