N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-5,7-dimethyl-3-quinolinyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-piperonyl-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-13-6-14(2)18-9-17(22(23)24-19(18)7-13)11-25(15(3)26)10-16-4-5-20-21(8-16)28-12-27-20/h4-9H,10-12H2,1-3H3