7JD
6-(4-fluorophenyl)-8-oxidanyl-3~{H}-quinazolin-4-one
Created: | 2016-11-02 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-(4-fluorophenyl)-8-oxidanyl-3~{H}-quinazolin-4-one |
Synonyms | 6-(4-fluorophenyl)-8-hydroxy-3H-quinazolin-4-one |
Systematic Name (OpenEye OEToolkits) | 6-(4-fluorophenyl)-8-oxidanyl-3~{H}-quinazolin-4-one |
Formula | C14 H9 F N2 O2 |
Molecular Weight | 256.232 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Oc1cc(cc2C(=O)NC=Nc12)c3ccc(F)cc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2cc3c(c(c2)O)N=CNC3=O)F |
Canonical SMILES | CACTVS | 3.385 | Oc1cc(cc2C(=O)NC=Nc12)c3ccc(F)cc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2cc3c(c(c2)O)N=CNC3=O)F |
InChI | InChI | 1.03 | InChI=1S/C14H9FN2O2/c15-10-3-1-8(2-4-10)9-5-11-13(12(18)6-9)16-7-17-14(11)19/h1-7,18H,(H,16,17,19) |
InChIKey | InChI | 1.03 | MVFBYXBGOWGDLX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 76900562, 135567269 |