PDB CCD ID: | G3J |
Number of entries in BioLiP: | 3 |
Chemical formula: | C21 H21 Cl N4 O |
InChI: | InChI=1S/C21H21ClN4O/c1-13-11-20(24-19-6-4-3-5-17(19)22)16-12-15(18-9-10-23-25-18)7-8-21(16)26(13)14(2)27/h3-10,12-13,20,24H,11H2,1-2H3,(H,23,25)/t13-,20+/m0/s1 |
InChIKey: | XRGFSBWBLFRFEN-RNODOKPDSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C[C@H]1C[C@H](c2cc(ccc2N1C(=O)C)c3cc[nH]n3)Nc4ccccc4Cl | CACTVS 3.385 | C[CH]1C[CH](Nc2ccccc2Cl)c3cc(ccc3N1C(C)=O)c4cc[nH]n4 | CACTVS 3.385 | C[C@H]1C[C@@H](Nc2ccccc2Cl)c3cc(ccc3N1C(C)=O)c4cc[nH]n4 | OpenEye OEToolkits 2.0.6 | CC1CC(c2cc(ccc2N1C(=O)C)c3cc[nH]n3)Nc4ccccc4Cl | ACDLabs 12.01 | n1nccc1c3cc4C(Nc2c(cccc2)Cl)CC(C)N(C(C)=O)c4cc3 |
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Name: | 1-[(2S,4R)-4-[(2-chlorophenyl)amino]-2-methyl-6-(1H-pyrazol-3-yl)-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one |