D87
2-butylfuro[2,3-c]quinolin-4-amine
Created: | 2013-12-12 |
Last modified: | 2014-02-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 2-butylfuro[2,3-c]quinolin-4-amine |
Systematic Name (OpenEye OEToolkits) | 2-butylfuro[2,3-c]quinolin-4-amine |
Formula | C15 H16 N2 O |
Molecular Weight | 240.3 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n3c1ccccc1c2c(oc(c2)CCCC)c3N |
SMILES | CACTVS | 3.385 | CCCCc1oc2c(N)nc3ccccc3c2c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCCc1cc2c3ccccc3nc(c2o1)N |
Canonical SMILES | CACTVS | 3.385 | CCCCc1oc2c(N)nc3ccccc3c2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCCc1cc2c3ccccc3nc(c2o1)N |
InChI | InChI | 1.03 | InChI=1S/C15H16N2O/c1-2-3-6-10-9-12-11-7-4-5-8-13(11)17-15(16)14(12)18-10/h4-5,7-9H,2-3,6H2,1H3,(H2,16,17) |
InChIKey | InChI | 1.03 | TVEPYAGOSGVFCI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72771075 |
ChEMBL | CHEMBL2419475 |