2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H15ClIN3O4 MolecularWeight: 463.65477

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

COCCNC(=O)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C15H15ClIN3O4/c1-23-6-5-19-15(22)20-12(21)8-24-14-11(17)7-10(16)9-3-2-4-18-13(9)14/h2-4,7H,5-6,8H2,1H3,(H2,19,20,21,22)