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

Systemtic Name: N-(3-methoxypropyl)-2-methyl-N-[[2-(3-methylphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]propanamide Openeye Name: N-(3-methoxypropyl)-2-methyl-N-[[7-methylsulfanyl-2-(m-tolyl)-3-quinolyl]methyl]propanamide CAS Name: N-(3-methoxypropyl)-2-methyl-N-[[2-(3-methylphenyl)-7-(methylthio)-3-quinolinyl]methyl]propanamide IUPAC Name: N-(3-methoxypropyl)-2-methyl-N-[[2-(3-methylphenyl)-7-methylsulfanylquinolin-3-yl]methyl]propanamide Traditional Name: N-(3-methoxypropyl)-2-methyl-N-[[7-(methylthio)-2-(m-tolyl)-3-quinolyl]methyl]propionamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2S/c1-18(2)26(29)28(12-7-13-30-4)17-22-15-20-10-11-23(31-5)16-24(20)27-25(22)21-9-6-8-19(3)14-21/h6,8-11,14-16,18H,7,12-13,17H2,1-5H3