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

Systemtic Name: N-cyclopropyl-2,3-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-2,3-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-3-quinolyl]methyl]benzamide CAS Name: N-cyclopropyl-2,3-dimethoxy-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-2,3-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanylquinolin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-2,3-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=C(C(=CC=C5)OC)OC

Isomeric SMILES

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

InChI

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