87F
3-[3-[(2R)-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one
Created: | 2017-04-28 |
Last modified: | 2018-03-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 1 |
Bond Count | 42 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-[3-[(2R)-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one |
Systematic Name (OpenEye OEToolkits) | 3-[3-[(2~{R})-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one |
Formula | C16 H19 N3 O2 |
Molecular Weight | 285.341 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C1CCCN[CH]1CCCN2C=Nc3ccccc3C2=O |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)C(=O)N(C=N2)CCCC3C(=O)CCCN3 |
Canonical SMILES | CACTVS | 3.385 | O=C1CCCN[C@@H]1CCCN2C=Nc3ccccc3C2=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)C(=O)N(C=N2)CCC[C@@H]3C(=O)CCCN3 |
InChI | InChI | 1.03 | InChI=1S/C16H19N3O2/c20-15-8-3-9-17-14(15)7-4-10-19-11-18-13-6-2-1-5-12(13)16(19)21/h1-2,5-6,11,14,17H,3-4,7-10H2/t14-/m1/s1 |
InChIKey | InChI | 1.03 | QJHHYCHORSWZHW-CQSZACIVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 132451788 |