PDB CCD ID: | R76 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C22 H19 Cl N4 O3 |
InChI: | InChI=1S/C22H19ClN4O3/c1-24-20(28)12-27-11-18(17-8-14(23)6-7-16(17)22(27)30)21(29)26-19-10-25-9-13-4-2-3-5-15(13)19/h2-10,18H,11-12H2,1H3,(H,24,28)(H,26,29)/t18-/m1/s1 |
InChIKey: | JTYFNCRZNYLUFK-GOSISDBHSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CNC(=O)CN1C[C@H](c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3cccc4 | CACTVS 3.385 | CNC(=O)CN1C[C@@H](C(=O)Nc2cncc3ccccc23)c4cc(Cl)ccc4C1=O | OpenEye OEToolkits 2.0.7 | CNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3cccc4 | ACDLabs 12.01 | CNC(=O)CN1CC(c2cc(Cl)ccc2C1=O)C(=O)Nc1cncc2ccccc21 | CACTVS 3.385 | CNC(=O)CN1C[CH](C(=O)Nc2cncc3ccccc23)c4cc(Cl)ccc4C1=O |
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Name: | (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[2-(methylamino)-2-oxoethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |