N-cyclopropyl-3,4-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3,4-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-3,4-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-3-quinolyl]methyl]benzamide CAS Name: N-cyclopropyl-3,4-dimethoxy-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3,4-dimethoxy-N-[[2-(3-methoxyphenyl)-7-methylsulfanylquinolin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-3,4-dimethoxy-N-[[2-(3-methoxyphenyl)-7-(methylthio)-3-quinolyl]methyl]benzamide Formula: C30H30N2O4S MolecularWeight: 514.6352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC(=CC=C4)OC)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC(=CC=C4)OC)C5CC5)OC

InChI

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