PDB CCD ID: | WGK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H26 N2 O4 |
InChI: | InChI=1S/C20H26N2O4/c1-5-26-20(23)14-6-8-22(9-7-14)18-10-13(2)19-16(21-18)11-15(24-3)12-17(19)25-4/h10-12,14H,5-9H2,1-4H3 |
InChIKey: | QMSAXOQPCCJWDP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCOC(=O)C1CCN(CC1)c2cc(c3c(n2)cc(cc3OC)OC)C | ACDLabs 12.01 | O=C(OCC)C1CCN(CC1)c1nc2cc(OC)cc(OC)c2c(C)c1 | CACTVS 3.385 | CCOC(=O)C1CCN(CC1)c2cc(C)c3c(OC)cc(OC)cc3n2 |
|
Name: | ethyl 1-(5,7-dimethoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate |
ZINC: | ZINC000016671363 |