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

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

Systemtic Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(2-furylmethyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-N-(2-furfuryl)-piperonylamide
Formula: C29H29N3O6
MolecularWeight: 515.55706
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CN(CC4=CC=CO4)C(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CN(CC4=CC=CO4)C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C29H29N3O6/c1-34-23-9-10-25(35-2)27-22(23)14-20(28(30-27)31-11-3-4-12-31)16-32(17-21-6-5-13-36-21)29(33)19-7-8-24-26(15-19)38-18-37-24/h5-10,13-15H,3-4,11-12,16-18H2,1-2H3


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