N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O3/c1-15-18-5-3-4-6-20(18)25-16(2)19(15)14-23(26)24-10-9-17-7-8-21-22(13-17)28-12-11-27-21/h3-8,13H,9-12,14H2,1-2H3,(H,24,26)