PDB CCD ID: | 9YI |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H24 N2 O5 |
InChI: | InChI=1S/C25H24N2O5/c1-15-17(23(30)22-19(28)9-6-10-20(22)29)11-12-18-21(15)24(31)27(25(32)26(18)2)14-13-16-7-4-3-5-8-16/h3-5,7-8,11-12,28H,6,9-10,13-14H2,1-2H3 |
InChIKey: | GZAFFHHHKALSDD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | Cc1c(ccc2c1C(=O)N(C(=O)N2C)CCc3ccccc3)C(=O)C4=C(CCCC4=O)O | CACTVS 3.385 | CN1C(=O)N(CCc2ccccc2)C(=O)c3c(C)c(ccc13)C(=O)C4=C(O)CCCC4=O |
|
Name: | 1,5-dimethyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-(2-phenylethyl)quinazoline-2,4-dione |