9MT
3-(3-BUTYL-6-METHOXY-2-METHYL-QUINOLIN-4-YL)SULFANYLPROPANENITRILE
Created: | 2011-11-24 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 3-(3-BUTYL-6-METHOXY-2-METHYL-QUINOLIN-4-YL)SULFANYLPROPANENITRILE |
Systematic Name (OpenEye OEToolkits) | 3-(3-butyl-6-methoxy-2-methyl-quinolin-4-yl)sulfanylpropanenitrile |
Formula | C18 H22 N2 O S |
Molecular Weight | 314.445 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#CCCSc1c2cc(OC)ccc2nc(c1CCCC)C |
SMILES | CACTVS | 3.385 | CCCCc1c(C)nc2ccc(OC)cc2c1SCCC#N |
SMILES | OpenEye OEToolkits | 1.9.2 | CCCCc1c(nc2ccc(cc2c1SCCC#N)OC)C |
Canonical SMILES | CACTVS | 3.385 | CCCCc1c(C)nc2ccc(OC)cc2c1SCCC#N |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCCCc1c(nc2ccc(cc2c1SCCC#N)OC)C |
InChI | InChI | 1.03 | InChI=1S/C18H22N2OS/c1-4-5-7-15-13(2)20-17-9-8-14(21-3)12-16(17)18(15)22-11-6-10-19/h8-9,12H,4-7,11H2,1-3H3 |
InChIKey | InChI | 1.03 | UJFIVLIFWNFOIZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1942420 |
ChEMBL | CHEMBL2079453 |