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

Systemtic Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[(7-methylsulfanyl-2-thiophen-2-yl-quinolin-3-yl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[[7-methylsulfanyl-2-(2-thienyl)-3-quinolyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[[7-(methylthio)-2-thiophen-2-yl-3-quinolinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[(7-methylsulfanyl-2-thiophen-2-ylquinolin-3-yl)methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[7-(methylthio)-2-(2-thienyl)-3-quinolyl]methyl]-N-p-anisyl-benzamide Formula: C32H30N2O4S2 MolecularWeight: 570.7216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC=CS4)C(=O)C5=C(C(=CC=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC=CS4)C(=O)C5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C32H30N2O4S2/c1-36-24-13-10-21(11-14-24)19-34(32(35)26-7-5-8-28(37-2)31(26)38-3)20-23-17-22-12-15-25(39-4)18-27(22)33-30(23)29-9-6-16-40-29/h5-18H,19-20H2,1-4H3