N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-2-(3-thienyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-piperonyl-2-(3-thienyl)acetamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CSC=C5)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CSC=C5)OC)OC

InChI

InChI=1S/C28H29N3O5S/c1-30(2)28-20(13-21-22(33-3)7-8-24(34-4)27(21)29-28)15-31(26(32)12-19-9-10-37-16-19)14-18-5-6-23-25(11-18)36-17-35-23/h5-11,13,16H,12,14-15,17H2,1-4H3