N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-acetyl-1H-isoquinolin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-acetyl-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-acetyl-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-acetyl-1H-isoquinolin-1-yl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C)OCO2

InChI

InChI=1S/C22H20N2O5/c1-13(25)17-9-20-21(29-12-28-20)10-18(17)23-22(27)11-19-16-6-4-3-5-15(16)7-8-24(19)14(2)26/h3-10,19H,11-12H2,1-2H3,(H,23,27)