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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H14ClIN2O2S MolecularWeight: 472.72773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NCCC3=CC=CS3)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NCCC3=CC=CS3)N=C1

InChI

InChI=1S/C17H14ClIN2O2S/c18-13-9-14(19)17(16-12(13)4-1-6-21-16)23-10-15(22)20-7-5-11-3-2-8-24-11/h1-4,6,8-9H,5,7,10H2,(H,20,22)