2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(2,6-diethylphenyl)acetamide Formula: C21H20ClIN2O2 MolecularWeight: 494.75317

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C21H20ClIN2O2/c1-3-13-7-5-8-14(4-2)19(13)25-18(26)12-27-21-17(23)11-16(22)15-9-6-10-24-20(15)21/h5-11H,3-4,12H2,1-2H3,(H,25,26)