N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethyl-3-quinolinyl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)-N-methylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-methyl-N-piperonyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O3/c1-14-17-6-4-5-7-19(17)23-15(2)18(14)11-22(25)24(3)12-16-8-9-20-21(10-16)27-13-26-20/h4-10H,11-13H2,1-3H3