2-(2,4-dimethylquinolin-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C22H20N2O4/c1-12-15-6-4-5-7-18(15)23-13(2)16(12)9-22(26)24-19-10-21-20(27-11-28-21)8-17(19)14(3)25/h4-8,10H,9,11H2,1-3H3,(H,24,26)