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N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-N-(2-furylmethyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl]-N-(2-furanylmethyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-N-(2-furfuryl)-piperonylamide
Formula: C32H28N2O6
MolecularWeight: 536.57452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=C(C=CC(=C3)OC)OC)CN(CC4=CC=CO4)C(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=C(C=CC(=C3)OC)OC)CN(CC4=CC=CO4)C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C32H28N2O6/c1-20-6-4-7-21-14-23(31(33-30(20)21)26-16-24(36-2)10-12-27(26)37-3)17-34(18-25-8-5-13-38-25)32(35)22-9-11-28-29(15-22)40-19-39-28/h4-16H,17-19H2,1-3H3


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