| PDB CCD ID: | E0L |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H15 N3 O4 |
| InChI: | InChI=1S/C18H15N3O4/c1-19-14-7-3-4-10-9-13(17(23)21-15(10)14)16(22)20-12-6-2-5-11(8-12)18(24)25/h2-9,19H,1H3,(H,20,22)(H,21,23)(H,24,25) |
| InChIKey: | YSERSASIIDQYQM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CNc1cccc2c1NC(=O)C(=C2)C(=O)Nc3cccc(c3)C(=O)O | | CACTVS 3.385 | CNc1cccc2C=C(C(=O)Nc3cccc(c3)C(O)=O)C(=O)Nc12 |
|
| Name: | 3-[[8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]benzoic acid;
3-{[8-(methylamino)-2-oxo-1,2-dihydroquinoline-3-carbonyl]amino}benzoic acid |
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