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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-cyclohexyl-ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-cyclohexyl-acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-cyclohexylacetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-cyclohexylacetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-cyclohexyl-acetamide Formula: C17H18ClIN2O2 MolecularWeight: 444.69449

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C17H18ClIN2O2/c18-13-9-14(19)17(16-12(13)7-4-8-20-16)23-10-15(22)21-11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10H2,(H,21,22)