2-(5-chloranylquinolin-8-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-thenyl)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c17-13-5-6-14(16-12(13)4-1-7-18-16)21-10-15(20)19-9-11-3-2-8-22-11/h1-8H,9-10H2,(H,19,20)