1-[2-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[2-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolin-4-ylsulfanyl-ethanone Openeye Name: 1-[2-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-(4-quinolylsulfanyl)ethanone CAS Name: 1-[2-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-(4-quinolinylthio)ethanone IUPAC Name: 1-[2-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolin-4-ylsulfanylethanone Traditional Name: 1-(2-methoxy-4-p-anisyloxy-phenyl)-2-(4-quinolylthio)ethanone Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)CSC3=CC=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)CSC3=CC=NC4=CC=CC=C43)OC

InChI

InChI=1S/C26H23NO4S/c1-29-19-9-7-18(8-10-19)16-31-20-11-12-22(25(15-20)30-2)24(28)17-32-26-13-14-27-23-6-4-3-5-21(23)26/h3-15H,16-17H2,1-2H3