N-cyclopropyl-3,5-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-3,5-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-3-quinolyl]methyl]benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanylquinolin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-3,5-dimethoxy-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolyl]methyl]benzamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)SC)CN(C4CC4)C(=O)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)SC)CN(C4CC4)C(=O)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C30H30N2O4S/c1-34-24-7-5-6-20(13-24)29-22(12-19-8-11-27(37-4)17-28(19)31-29)18-32(23-9-10-23)30(33)21-14-25(35-2)16-26(15-21)36-3/h5-8,11-17,23H,9-10,18H2,1-4H3