PDB CCD ID: | VW2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H20 Cl N3 O3 |
InChI: | InChI=1S/C21H20ClN3O3/c1-3-21(26)24(2)8-9-27-18-6-4-5-7-19(18)28-20-11-16(22)14-25-13-15(12-23)10-17(20)25/h4-7,10-11,13-14H,3,8-9H2,1-2H3 |
InChIKey: | OANNJTAOFACLCJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | CCC(=O)N(C)CCOc1ccccc1Oc1cc(Cl)cn2cc(cc12)C#N | CACTVS 3.385 | CCC(=O)N(C)CCOc1ccccc1Oc2cc(Cl)cn3cc(cc23)C#N | OpenEye OEToolkits 2.0.7 | CCC(=O)N(C)CCOc1ccccc1Oc2cc(cn3c2cc(c3)C#N)Cl |
|
Name: | N-[2-(2-{[(4R)-6-chloro-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide |