1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolin-4-ylsulfanyl-ethanone Openeye Name: 1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-(4-quinolylsulfanyl)ethanone CAS Name: 1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-(4-quinolinylthio)ethanone IUPAC Name: 1-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-2-quinolin-4-ylsulfanylethanone Traditional Name: 1-(3-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=C(C=C(C=C2)C(=O)CSC3=CC=NC4=CC=CC=C43)OC

Isomeric SMILES

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

InChI

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