D80
2-butyl[1,3]oxazolo[4,5-c]quinolin-4-amine
Created: | 2014-05-15 |
Last modified: | 2014-10-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 2-butyl[1,3]oxazolo[4,5-c]quinolin-4-amine |
Systematic Name (OpenEye OEToolkits) | 2-butyl-[1,3]oxazolo[4,5-c]quinolin-4-amine |
Formula | C14 H15 N3 O |
Molecular Weight | 241.288 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c1ccccc1c3oc(nc3c2N)CCCC |
SMILES | CACTVS | 3.385 | CCCCc1oc2c3ccccc3nc(N)c2n1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCCc1nc2c(o1)c3ccccc3nc2N |
Canonical SMILES | CACTVS | 3.385 | CCCCc1oc2c3ccccc3nc(N)c2n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCCc1nc2c(o1)c3ccccc3nc2N |
InChI | InChI | 1.03 | InChI=1S/C14H15N3O/c1-2-3-8-11-17-12-13(18-11)9-6-4-5-7-10(9)16-14(12)15/h4-7H,2-3,8H2,1H3,(H2,15,16) |
InChIKey | InChI | 1.03 | XGNXMXDDPAAWFU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10421816 |