2-(2-methylquinolin-8-yl)oxy-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-1-thiophen-2-yl-ethanone Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-1-(2-thienyl)ethanone CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-thiophen-2-ylethanone IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-1-thiophen-2-ylethanone Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-1-(2-thienyl)ethanone Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C16H13NO2S/c1-11-7-8-12-4-2-5-14(16(12)17-11)19-10-13(18)15-6-3-9-20-15/h2-9H,10H2,1H3