2-(5-chloranylquinolin-8-yl)oxy-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H17ClN2O2S/c23-17-10-11-18(22-16(17)8-4-12-24-22)27-14-20(26)25-21(19-9-5-13-28-19)15-6-2-1-3-7-15/h1-13,21H,14H2,(H,25,26)