N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]oxolane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-piperonyl-tetrahydrofuran-2-carboxamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCCO5

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCCO5

InChI

InChI=1S/C25H26ClN3O4/c1-28(2)24-18(11-17-6-7-19(26)12-20(17)27-24)14-29(25(30)22-4-3-9-31-22)13-16-5-8-21-23(10-16)33-15-32-21/h5-8,10-12,22H,3-4,9,13-15H2,1-2H3