1-[3,4-bis(oxidanyl)phenyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]ethanone Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4S/c1-29-17-8-9-18-19(15-5-3-2-4-6-15)13-24(25-20(18)12-17)30-14-23(28)16-7-10-21(26)22(27)11-16/h2-13,26-27H,14H2,1H3