6-(6,7-dimethoxyquinolin-2-yl)oxy-3-(3,4-dimethylphenoxy)-2-ethyl-benzenethiol

Systemtic Name: 6-(6,7-dimethoxyquinolin-2-yl)oxy-3-(3,4-dimethylphenoxy)-2-ethyl-benzenethiol Openeye Name: 6-[(6,7-dimethoxy-2-quinolyl)oxy]-3-(3,4-dimethylphenoxy)-2-ethyl-benzenethiol CAS Name: 6-[(6,7-dimethoxy-2-quinolinyl)oxy]-3-(3,4-dimethylphenoxy)-2-ethylbenzenethiol IUPAC Name: 6-(6,7-dimethoxyquinolin-2-yl)oxy-3-(3,4-dimethylphenoxy)-2-ethylbenzenethiol Traditional Name: 6-[(6,7-dimethoxy-2-quinolyl)oxy]-3-(3,4-dimethylphenoxy)-2-ethyl-benzenethiol Formula: C27H27NO4S MolecularWeight: 461.57258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1S)OC2=NC3=CC(=C(C=C3C=C2)OC)OC)OC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1S)OC2=NC3=CC(=C(C=C3C=C2)OC)OC)OC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H27NO4S/c1-6-20-22(31-19-9-7-16(2)17(3)13-19)10-11-23(27(20)33)32-26-12-8-18-14-24(29-4)25(30-5)15-21(18)28-26/h7-15,33H,6H2,1-5H3