2-(2,4-dimethylquinolin-3-yl)-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-iodophenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-iodophenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-iodophenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-iodophenyl)acetamide Formula: C19H17IN2O MolecularWeight: 416.25555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3I

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C19H17IN2O/c1-12-14-7-3-5-9-17(14)21-13(2)15(12)11-19(23)22-18-10-6-4-8-16(18)20/h3-10H,11H2,1-2H3,(H,22,23)