9A8
2-(4-propan-2-yloxyphenyl)-3~{H}-quinazolin-4-one
Created: | 2017-05-02 |
Last modified: | 2018-03-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-(4-propan-2-yloxyphenyl)-3~{H}-quinazolin-4-one |
Systematic Name (OpenEye OEToolkits) | 2-(4-propan-2-yloxyphenyl)-3~{H}-quinazolin-4-one |
Formula | C17 H16 N2 O2 |
Molecular Weight | 280.321 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)Oc1ccc(cc1)C2=Nc3ccccc3C(=O)N2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)Oc1ccc(cc1)C2=Nc3ccccc3C(=O)N2 |
Canonical SMILES | CACTVS | 3.385 | CC(C)Oc1ccc(cc1)C2=Nc3ccccc3C(=O)N2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)Oc1ccc(cc1)C2=Nc3ccccc3C(=O)N2 |
InChI | InChI | 1.03 | InChI=1S/C17H16N2O2/c1-11(2)21-13-9-7-12(8-10-13)16-18-15-6-4-3-5-14(15)17(20)19-16/h3-11H,1-2H3,(H,18,19,20) |
InChIKey | InChI | 1.03 | COESBKQDPONYFC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135567245, 46925826 |