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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetamide Formula: C16H18ClIN2O2 MolecularWeight: 432.68379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClIN2O2/c1-4-16(2,3)20-13(21)9-22-15-12(18)8-11(17)10-6-5-7-19-14(10)15/h5-8H,4,9H2,1-3H3,(H,20,21)