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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(5-methyl-2-pyridyl)acetamide Formula: C17H13ClIN3O2 MolecularWeight: 453.66149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C17H13ClIN3O2/c1-10-4-5-14(21-8-10)22-15(23)9-24-17-13(19)7-12(18)11-3-2-6-20-16(11)17/h2-8H,9H2,1H3,(H,21,22,23)