A1BGI
N-(1-methyl-1H-pyrazol-4-yl)quinoline-5-carboxamide
Created: | 2024-11-11 |
Last modified: | 2025-02-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | N-(1-methyl-1H-pyrazol-4-yl)quinoline-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1-methylpyrazol-4-yl)quinoline-5-carboxamide |
Formula | C14 H12 N4 O |
Molecular Weight | 252.271 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | O=C(Nc1cn(C)nc1)c1cccc2ncccc21 |
SMILES | CACTVS | 3.385 | Cn1cc(NC(=O)c2cccc3ncccc23)cn1 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | Cn1cc(cn1)NC(=O)c2cccc3c2cccn3 |
Canonical SMILES | CACTVS | 3.385 | Cn1cc(NC(=O)c2cccc3ncccc23)cn1 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | Cn1cc(cn1)NC(=O)c2cccc3c2cccn3 |
InChI | InChI | 1.06 | InChI=1S/C14H12N4O/c1-18-9-10(8-16-18)17-14(19)12-4-2-6-13-11(12)5-3-7-15-13/h2-9H,1H3,(H,17,19) |
InChIKey | InChI | 1.06 | RKNPJCYEHJEUDX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 32607622 |