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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(cyclopropylmethyl)acetamide Formula: C15H14ClIN2O2 MolecularWeight: 416.64133

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C1CC1CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C15H14ClIN2O2/c16-11-6-12(17)15(14-10(11)2-1-5-18-14)21-8-13(20)19-7-9-3-4-9/h1-2,5-6,9H,3-4,7-8H2,(H,19,20)