N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)-piperonylamide Formula: C32H32N2O7 MolecularWeight: 556.60568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3OC)CN(CC4CCCO4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3OC)CN(CC4CCCO4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H32N2O7/c1-36-25-9-5-4-8-23(25)30-21(15-24-26(37-2)12-13-28(38-3)31(24)33-30)17-34(18-22-7-6-14-39-22)32(35)20-10-11-27-29(16-20)41-19-40-27/h4-5,8-13,15-16,22H,6-7,14,17-19H2,1-3H3