PDB CCD ID: | QWL |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H14 Cl2 F N3 O |
InChI: | InChI=1S/C19H14Cl2FN3O/c20-15-6-14-12(3-4-24-17(14)7-16(15)21)19(26)25-18-9-23-8-10-1-2-11(22)5-13(10)18/h1-2,5-9,12,24H,3-4H2,(H,25,26)/t12-/m1/s1 |
InChIKey: | NUXDKRDLDDGPBW-GFCCVEGCSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc2cncc(c2cc1F)NC(=O)C3CCNc4c3cc(c(c4)Cl)Cl | OpenEye OEToolkits 2.0.7 | c1cc2cncc(c2cc1F)NC(=O)[C@@H]3CCNc4c3cc(c(c4)Cl)Cl | CACTVS 3.385 | Fc1ccc2cncc(NC(=O)[C@@H]3CCNc4cc(Cl)c(Cl)cc34)c2c1 | ACDLabs 12.01 | Fc1cc2c(cc1)cncc2NC(=O)C1CCNc2cc(Cl)c(Cl)cc21 | CACTVS 3.385 | Fc1ccc2cncc(NC(=O)[CH]3CCNc4cc(Cl)c(Cl)cc34)c2c1 |
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Name: | (4R)-6,7-dichloro-N-(6-fluoroisoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide |