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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]furan-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]furan-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-3-furancarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]furan-3-carboxamide
Traditional Name:N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-N-piperonyl-3-furamide
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=CC5=C(C=C4)OCO5)C(=O)C6=COC=C6


Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CN(CC4=CC5=C(C=C4)OCO5)C(=O)C6=COC=C6


InChI

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


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