4-[4-[2-(3,4-dimethylphenoxy)ethylsulfanyl]phenoxy]-6,7-dimethoxy-quinoline

Systemtic Name: 4-[4-[2-(3,4-dimethylphenoxy)ethylsulfanyl]phenoxy]-6,7-dimethoxy-quinoline Openeye Name: 4-[4-[2-(3,4-dimethylphenoxy)ethylsulfanyl]phenoxy]-6,7-dimethoxy-quinoline CAS Name: 4-[4-[2-(3,4-dimethylphenoxy)ethylthio]phenoxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[4-[2-(3,4-dimethylphenoxy)ethylsulfanyl]phenoxy]-6,7-dimethoxyquinoline Traditional Name: 4-[4-[2-(3,4-dimethylphenoxy)ethylthio]phenoxy]-6,7-dimethoxy-quinoline Formula: C27H27NO4S MolecularWeight: 461.57258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCSC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCSC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C27H27NO4S/c1-18-5-6-21(15-19(18)2)31-13-14-33-22-9-7-20(8-10-22)32-25-11-12-28-24-17-27(30-4)26(29-3)16-23(24)25/h5-12,15-17H,13-14H2,1-4H3