2,3-dimethoxy-N-(3-methoxypropyl)-N-[[2-(3-methylphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-(3-methoxypropyl)-N-[[2-(3-methylphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-(3-methoxypropyl)-N-[[7-methylsulfanyl-2-(m-tolyl)-3-quinolyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-(3-methoxypropyl)-N-[[2-(3-methylphenyl)-7-(methylthio)-3-quinolinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(3-methoxypropyl)-N-[[2-(3-methylphenyl)-7-methylsulfanylquinolin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-(3-methoxypropyl)-N-[[7-(methylthio)-2-(m-tolyl)-3-quinolyl]methyl]benzamide Formula: C31H34N2O4S MolecularWeight: 530.67766

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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)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)SC)CN(CCCOC)C(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C31H34N2O4S/c1-21-9-6-10-23(17-21)29-24(18-22-13-14-25(38-5)19-27(22)32-29)20-33(15-8-16-35-2)31(34)26-11-7-12-28(36-3)30(26)37-4/h6-7,9-14,17-19H,8,15-16,20H2,1-5H3