2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H18ClIN2O3 MolecularWeight: 496.72599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C20H18ClIN2O3/c1-26-17-7-3-2-5-13(17)8-10-23-18(25)12-27-20-16(22)11-15(21)14-6-4-9-24-19(14)20/h2-7,9,11H,8,10,12H2,1H3,(H,23,25)