1-(2,5-dimethylthiophen-3-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(2,5-dimethyl-3-thienyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(2,5-dimethyl-3-thienyl)-2-(8-quinolyloxy)ethanone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

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