1-(5-bromanylthiophen-2-yl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]ethanone Formula: C22H16BrNO2S2 MolecularWeight: 470.40194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrNO2S2/c1-26-15-7-8-16-17(14-5-3-2-4-6-14)12-22(24-18(16)11-15)27-13-19(25)20-9-10-21(23)28-20/h2-12H,13H2,1H3