N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-p-anisyl-cyclopropanecarboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC=C(C=C3)OC)C(=O)C4CC4)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC=C(C=C3)OC)C(=O)C4CC4)OC)OC

InChI

InChI=1S/C26H31N3O4/c1-28(2)25-19(14-21-22(32-4)12-13-23(33-5)24(21)27-25)16-29(26(30)18-8-9-18)15-17-6-10-20(31-3)11-7-17/h6-7,10-14,18H,8-9,15-16H2,1-5H3