2-(2-methylquinolin-8-yl)oxy-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-1-(5-methyl-2-thienyl)ethanone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(S3)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(S3)C)C=C1

InChI

InChI=1S/C17H15NO2S/c1-11-6-8-13-4-3-5-15(17(13)18-11)20-10-14(19)16-9-7-12(2)21-16/h3-9H,10H2,1-2H3