PDB CCD ID: | NQC |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H21 Cl N2 O5 |
InChI: | InChI=1S/C25H21ClN2O5/c1-14-17(23(31)22-19(29)7-4-8-20(22)30)9-10-18-21(14)24(32)28(25(33)27(18)2)12-11-15-5-3-6-16(26)13-15/h3-7,9-10,13,29H,8,11-12H2,1-2H3 |
InChIKey: | VETBCFZZZDFSIR-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | Cc1c(ccc2c1C(=O)N(C(=O)N2C)CCc3cccc(c3)Cl)C(=O)C4=C(C=CCC4=O)O | CACTVS 3.385 | CN1C(=O)N(CCc2cccc(Cl)c2)C(=O)c3c(C)c(ccc13)C(=O)C4=C(O)C=CCC4=O |
|
Name: | 3-[2-(3-chlorophenyl)ethyl]-1,5-dimethyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)carbonyl-quinazoline-2,4-dione |