2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-pentan-3-ylacetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1-ethylpropyl)acetamide Formula: C16H18ClIN2O2 MolecularWeight: 432.68379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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