1-(3-methoxy-4-oxidanyl-phenyl)-2-quinolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-2-quinolin-4-ylsulfanyl-ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-(4-quinolylsulfanyl)ethanone CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(4-quinolinylthio)ethanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-quinolin-4-ylsulfanylethanone Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-(4-quinolylthio)ethanone Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CSC2=CC=NC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CSC2=CC=NC3=CC=CC=C32)O

InChI

InChI=1S/C18H15NO3S/c1-22-17-10-12(6-7-15(17)20)16(21)11-23-18-8-9-19-14-5-3-2-4-13(14)18/h2-10,20H,11H2,1H3