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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-N-piperonyl-tetrahydrofuran-2-carboxamide Formula: C29H33N3O6 MolecularWeight: 519.58882

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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)C6CCCO6

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CN(CC4=CC5=C(C=C4)OCO5)C(=O)[C@H]6CCCO6

InChI

InChI=1S/C29H33N3O6/c1-34-22-9-10-24(35-2)27-21(22)15-20(28(30-27)31-11-3-4-12-31)17-32(29(33)25-6-5-13-36-25)16-19-7-8-23-26(14-19)38-18-37-23/h7-10,14-15,25H,3-6,11-13,16-18H2,1-2H3/t25-/m1/s1