TOW
7-chloranyl-4-(dimethylamino)-1-(2-hydroxyethyl)quinazolin-2-one
Created: | 2021-01-12 |
Last modified: | 2021-04-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 7-chloranyl-4-(dimethylamino)-1-(2-hydroxyethyl)quinazolin-2-one |
Systematic Name (OpenEye OEToolkits) | 7-chloranyl-4-(dimethylamino)-1-(2-hydroxyethyl)quinazolin-2-one |
Formula | C12 H14 Cl N3 O2 |
Molecular Weight | 267.711 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN(C)C1=NC(=O)N(CCO)c2cc(Cl)ccc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C1=NC(=O)N(c2c1ccc(c2)Cl)CCO |
Canonical SMILES | CACTVS | 3.385 | CN(C)C1=NC(=O)N(CCO)c2cc(Cl)ccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C1=NC(=O)N(c2c1ccc(c2)Cl)CCO |
InChI | InChI | 1.03 | InChI=1S/C12H14ClN3O2/c1-15(2)11-9-4-3-8(13)7-10(9)16(5-6-17)12(18)14-11/h3-4,7,17H,5-6H2,1-2H3 |
InChIKey | InChI | 1.03 | FJRUQGUWEHZXSI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155899144 |