Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIW83M
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| Ligand Name |
N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
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| Synonyms |
861874-08-0; N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide; CHEMBL429743; 1-Naphthalenecarboxamide, N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-; 1-Naphthalenecarboxamide,N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-; 3b8q; SCHEMBL2748208; BDBM50236362; ZINC16052730; EN300-7513138; Q27456930; N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide; 6-(6,7-Dimethoxy-quinolin-4-yloxy)-naphthalene-1-carboxylic acid (4-chloro-phenyl)-amide; 6-(6,7-dimethoxy-quinolin-4-yloxy)-naphthalene-1-carboxylic acid(4-chloro-phenyl)-amide; 6-(6,7-dimethoxy-quinolin-4-yloxy)-naphthalene-1-carboxylic acid(4chloro-phenyl)-amide
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| Structure |
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Download2D MOL |
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| Formula |
C28H21ClN2O4
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| Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl
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| InChI |
1S/C28H21ClN2O4/c1-33-26-15-23-24(16-27(26)34-2)30-13-12-25(23)35-20-10-11-21-17(14-20)4-3-5-22(21)28(32)31-19-8-6-18(29)7-9-19/h3-16H,1-2H3,(H,31,32)
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| InChIKey |
WUBFAXNVDMCVIO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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