VT4
2-hexyl-1-methyl-5-(2-methylphenoxy)pyridin-4(1H)-one
Created: | 2014-03-22 |
Last modified: | 2014-04-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-hexyl-1-methyl-5-(2-methylphenoxy)pyridin-4(1H)-one |
Systematic Name (OpenEye OEToolkits) | 2-hexyl-1-methyl-5-(2-methylphenoxy)pyridin-4-one |
Formula | C19 H25 N O2 |
Molecular Weight | 299.407 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2C=C(N(C=C2Oc1ccccc1C)C)CCCCCC |
SMILES | CACTVS | 3.385 | CCCCCCC1=CC(=O)C(=CN1C)Oc2ccccc2C |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCCC1=CC(=O)C(=CN1C)Oc2ccccc2C |
Canonical SMILES | CACTVS | 3.385 | CCCCCCC1=CC(=O)C(=CN1C)Oc2ccccc2C |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCCC1=CC(=O)C(=CN1C)Oc2ccccc2C |
InChI | InChI | 1.03 | InChI=1S/C19H25NO2/c1-4-5-6-7-11-16-13-17(21)19(14-20(16)3)22-18-12-9-8-10-15(18)2/h8-10,12-14H,4-7,11H2,1-3H3 |
InChIKey | InChI | 1.03 | UMFLEDWOPZCDDL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73441660 |