2-(5-chloranylquinolin-8-yl)oxy-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H16Cl2N2O2S/c1-2-22(10-12-5-8-16(20)25-12)17(23)11-24-15-7-6-14(19)13-4-3-9-21-18(13)15/h3-9H,2,10-11H2,1H3