2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C17H16ClIN4O2 MolecularWeight: 470.69201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NCCCN3C=CN=C3)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NCCCN3C=CN=C3)N=C1

InChI

InChI=1S/C17H16ClIN4O2/c18-13-9-14(19)17(16-12(13)3-1-4-22-16)25-10-15(24)21-5-2-7-23-8-6-20-11-23/h1,3-4,6,8-9,11H,2,5,7,10H2,(H,21,24)