N-(1-adamantyl)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetamide CAS Name: N-(1-adamantyl)-2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(5-chloro-7-iodoquinolin-8-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetamide Formula: C21H22ClIN2O2 MolecularWeight: 496.76905

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C5=C4N=CC=C5)Cl)I

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C5=C4N=CC=C5)Cl)I

InChI

InChI=1S/C21H22ClIN2O2/c22-16-7-17(23)20(19-15(16)2-1-3-24-19)27-11-18(26)25-21-8-12-4-13(9-21)6-14(5-12)10-21/h1-3,7,12-14H,4-6,8-11H2,(H,25,26)