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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H12ClIN4O2 MolecularWeight: 442.63885

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C15H12ClIN4O2/c1-21-6-4-12(20-21)19-13(22)8-23-15-11(17)7-10(16)9-3-2-5-18-14(9)15/h2-7H,8H2,1H3,(H,19,20,22)