O9C
8-morpholin-4-yl-2-pyridin-3-yl-[1,3]oxazolo[5,4-f]quinoxaline
Created: | 2022-08-31 |
Last modified: | 2023-04-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 44 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 8-morpholin-4-yl-2-pyridin-3-yl-[1,3]oxazolo[5,4-f]quinoxaline |
Systematic Name (OpenEye OEToolkits) | 8-morpholin-4-yl-2-pyridin-3-yl-[1,3]oxazolo[5,4-f]quinoxaline |
Formula | C18 H15 N5 O2 |
Molecular Weight | 333.344 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C1CN(CCO1)c2cnc3ccc4nc(oc4c3n2)c5cccnc5 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc(cnc1)c2nc3ccc4c(c3o2)nc(cn4)N5CCOCC5 |
Canonical SMILES | CACTVS | 3.385 | C1CN(CCO1)c2cnc3ccc4nc(oc4c3n2)c5cccnc5 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc(cnc1)c2nc3ccc4c(c3o2)nc(cn4)N5CCOCC5 |
InChI | InChI | 1.06 | InChI=1S/C18H15N5O2/c1-2-12(10-19-5-1)18-21-14-4-3-13-16(17(14)25-18)22-15(11-20-13)23-6-8-24-9-7-23/h1-5,10-11H,6-9H2 |
InChIKey | InChI | 1.06 | LXMGHBPXSOJCIZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 167714241 |
CCDC/CSD | CUGBAK |