PDB CCD ID: | 8ZG |
Number of entries in BioLiP: | 8 |
Chemical formula: | C21 H20 Cl F N4 O |
InChI: | InChI=1S/C21H20ClFN4O/c1-2-20(28)26-7-9-27(10-8-26)21-16-11-17(22)15(12-19(16)24-13-25-21)14-5-3-4-6-18(14)23/h3-6,11-13H,2,7-10H2,1H3 |
InChIKey: | JPFKOCMCIFOGHK-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCC(=O)N1CCN(CC1)c2ncnc3cc(c(Cl)cc23)c4ccccc4F | ACDLabs 12.01 | c3(c1ccccc1F)c(Cl)cc4c(N2CCN(CC2)C(=O)CC)ncnc4c3 | OpenEye OEToolkits 2.0.6 | CCC(=O)N1CCN(CC1)c2c3cc(c(cc3ncn2)c4ccccc4F)Cl |
|
Name: | 1-{4-[6-chloro-7-(2-fluorophenyl)quinazolin-4-yl]piperazin-1-yl}propan-1-one |