7JM
6-(2-methylpyridin-3-yl)-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 | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-(2-methylpyridin-3-yl)-8-oxidanyl-3~{H}-quinazolin-4-one |
Synonyms | 8-hydroxy-6-(2-methylpyridin-3-yl)-3H-quinazolin-4-one |
Systematic Name (OpenEye OEToolkits) | 6-(2-methylpyridin-3-yl)-8-oxidanyl-3~{H}-quinazolin-4-one |
Formula | C14 H11 N3 O2 |
Molecular Weight | 253.256 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ncccc1c2cc(O)c3N=CNC(=O)c3c2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c(cccn1)c2cc3c(c(c2)O)N=CNC3=O |
Canonical SMILES | CACTVS | 3.385 | Cc1ncccc1c2cc(O)c3N=CNC(=O)c3c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c(cccn1)c2cc3c(c(c2)O)N=CNC3=O |
InChI | InChI | 1.03 | InChI=1S/C14H11N3O2/c1-8-10(3-2-4-15-8)9-5-11-13(12(18)6-9)16-7-17-14(11)19/h2-7,18H,1H3,(H,16,17,19) |
InChIKey | InChI | 1.03 | VPSVVKQCDRXIFW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 90257776, 135567271 |