N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]acetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O2S/c1-10(19)18-15(13-5-3-9-21-13)12-7-6-11-4-2-8-17-14(11)16(12)20/h2-9,15,20H,1H3,(H,18,19)