2-(1,3-benzodioxol-5-yloxy)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-quinolyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-12-8-16(14-4-2-3-5-15(14)20-12)21-19(22)10-23-13-6-7-17-18(9-13)25-11-24-17/h2-9H,10-11H2,1H3,(H,20,21,22)