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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-piperonyl-thiophene-2-carboxamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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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)C5=CC=CS5)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5)OC)OC

InChI

InChI=1S/C27H27N3O5S/c1-29(2)26-18(13-19-20(32-3)9-10-22(33-4)25(19)28-26)15-30(27(31)24-6-5-11-36-24)14-17-7-8-21-23(12-17)35-16-34-21/h5-13H,14-16H2,1-4H3