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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-propyl-ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-propyl-acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-propylacetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-propylacetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-propyl-acetamide Formula: C14H14ClIN2O2 MolecularWeight: 404.63063

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C14H14ClIN2O2/c1-2-5-17-12(19)8-20-14-11(16)7-10(15)9-4-3-6-18-13(9)14/h3-4,6-7H,2,5,8H2,1H3,(H,17,19)