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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3/c1-12-15-5-3-4-6-17(15)21-13(2)16(12)10-20(23)22-14-7-8-18-19(9-14)25-11-24-18/h3-9H,10-11H2,1-2H3,(H,22,23)