2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-methyl-N-(3-thenyl)acetamide Formula: C17H14ClIN2O2S MolecularWeight: 472.72773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClIN2O2S/c1-21(8-11-4-6-24-10-11)15(22)9-23-17-14(19)7-13(18)12-3-2-5-20-16(12)17/h2-7,10H,8-9H2,1H3