PDB CCD ID: | VZI |
Number of entries in BioLiP: | 6 |
Chemical formula: | C26 H20 N4 O5 |
InChI: | InChI=1S/C26H20N4O5/c31-22-12-17(10-11-24(22)34-20-7-2-1-3-8-20)15-30-16-19(28-29-30)14-27-25(32)21-13-18-6-4-5-9-23(18)35-26(21)33/h1-13,16,31H,14-15H2,(H,27,32) |
InChIKey: | VYCONRDQVKDCGH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Oc1cc(Cn2cc(CNC(=O)C3=Cc4ccccc4OC3=O)nn2)ccc1Oc5ccccc5 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)Oc2ccc(cc2O)Cn3cc(nn3)CNC(=O)C4=Cc5ccccc5OC4=O |
|
Name: | 2-oxidanylidene-~{N}-[[1-[(3-oxidanyl-4-phenoxy-phenyl)methyl]-1,2,3-triazol-4-yl]methyl]chromene-3-carboxamide |