XZE
(pyridin-2-yl)(quinolin-2-yl)methanone
Created: | 2023-11-14 |
Last modified: | 2024-02-14 |
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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 | 17 |
Chemical Component Summary | |
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Name | (pyridin-2-yl)(quinolin-2-yl)methanone |
Systematic Name (OpenEye OEToolkits) | pyridin-2-yl(quinolin-2-yl)methanone |
Formula | C15 H10 N2 O |
Molecular Weight | 234.253 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccc2ccccc2n1)c1ccccn1 |
SMILES | CACTVS | 3.385 | O=C(c1ccccn1)c2ccc3ccccc3n2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ccc(n2)C(=O)c3ccccn3 |
Canonical SMILES | CACTVS | 3.385 | O=C(c1ccccn1)c2ccc3ccccc3n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ccc(n2)C(=O)c3ccccn3 |
InChI | InChI | 1.06 | InChI=1S/C15H10N2O/c18-15(13-7-3-4-10-16-13)14-9-8-11-5-1-2-6-12(11)17-14/h1-10H |
InChIKey | InChI | 1.06 | NCTFUSHEDTZFOU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2817968 |
ChEMBL | CHEMBL1388159 |