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N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(7-methoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(7-methoxy-2-pyrrolidino-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)-piperonylamide
Formula: C28H31N3O5
MolecularWeight: 489.56284
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CC5=C(C=C4)OCO5)N6CCCC6


Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CC5=C(C=C4)OCO5)N6CCCC6


InChI

InChI=1S/C28H31N3O5/c1-33-22-8-6-19-13-21(27(29-24(19)15-22)30-10-2-3-11-30)16-31(17-23-5-4-12-34-23)28(32)20-7-9-25-26(14-20)36-18-35-25/h6-9,13-15,23H,2-5,10-12,16-18H2,1H3


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