N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-9(20)19-14(13-5-3-7-22-13)11-8-12(17)10-4-2-6-18-15(10)16(11)21/h2-8,14,21H,1H3,(H,19,20)