N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-piperonylamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27N3O5/c1-26(2)23-18(11-16-5-7-19(30-4)13-20(16)25-23)14-27(9-10-29-3)24(28)17-6-8-21-22(12-17)32-15-31-21/h5-8,11-13H,9-10,14-15H2,1-4H3