Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2U8OA
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| Ligand Name |
N-(4-Chlorophenyl)-5-[(6,7-Dimethoxyquinolin-4-Yl)oxy]-1,3-Benzoxazol-2-Amine
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| Synonyms |
N-(4-Chlorophenyl)-5-[(6,7-Dimethoxyquinolin-4-Yl)oxy]-1,3-Benzoxazol-2-Amine; 769960-73-8; 2-Benzoxazolamine, N-(4-chlorophenyl)-5-[(6,7-dimethoxy-4-quinolinyl)oxy]-; 4fny; SCHEMBL4363010; CHEMBL3809422; Q27461322; I3K
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| Structure |
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Download2D MOL |
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| Formula |
C24H18ClN3O4
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| Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)OC(=N4)NC5=CC=C(C=C5)Cl
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| InChI |
1S/C24H18ClN3O4/c1-29-22-12-17-18(13-23(22)30-2)26-10-9-20(17)31-16-7-8-21-19(11-16)28-24(32-21)27-15-5-3-14(25)4-6-15/h3-13H,1-2H3,(H,27,28)
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| InChIKey |
ZCCVUGDQCAGCAA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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