PDB CCD ID: | T8H |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H24 N2 O5 |
InChI: | InChI=1S/C22H24N2O5/c1-12-14(20(27)19-16(25)8-5-9-17(19)26)10-11-15-18(12)21(28)24(22(29)23(15)2)13-6-3-4-7-13/h10-11,13,25H,3-9H2,1-2H3 |
InChIKey: | YVNREFSMXACTDF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(ccc2c1C(=O)N(C(=O)N2C)C3CCCC3)C(=O)C4=C(CCCC4=O)O | CACTVS 3.385 | CN1C(=O)N(C2CCCC2)C(=O)c3c(C)c(ccc13)C(=O)C4=C(O)CCCC4=O |
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Name: | 3-cyclopentyl-1,5-dimethyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-quinazoline-2,4-dione |