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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]furan-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]furan-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-2-furancarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]furan-2-carboxamide
Traditional Name:N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-piperonyl-2-furamide
Formula: C27H27N3O6
MolecularWeight: 489.51978
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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=CO5)OC)OC


Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5)OC)OC


InChI

InChI=1S/C27H27N3O6/c1-29(2)26-18(13-19-20(32-3)9-10-22(33-4)25(19)28-26)15-30(27(31)23-6-5-11-34-23)14-17-7-8-21-24(12-17)36-16-35-21/h5-13H,14-16H2,1-4H3


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