PDB CCD ID: | 8R7 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H21 N O3 |
InChI: | InChI=1S/C22H21NO3/c1-26-16-7-9-18-17(10-11-23-21(18)13-16)15-6-8-19(22(24)25)20(12-15)14-4-2-3-5-14/h6-14H,2-5H2,1H3,(H,24,25) |
InChIKey: | ISWSKRZAOHBEDP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | c2cc(c(C1CCCC1)cc2c3ccnc4cc(OC)ccc34)C(O)=O | CACTVS 3.385 | COc1ccc2c(c1)nccc2c3ccc(C(O)=O)c(c3)C4CCCC4 | OpenEye OEToolkits 2.0.6 | COc1ccc2c(ccnc2c1)c3ccc(c(c3)C4CCCC4)C(=O)O |
|
Name: | 2-cyclopentyl-4-(7-methoxyquinolin-4-yl)benzoic acid |