M7K
7-{2-[(3-fluorobenzyl)amino]ethyl}quinolin-2-amine
Created: | 2013-10-09 |
Last modified: | 2014-02-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 7-{2-[(3-fluorobenzyl)amino]ethyl}quinolin-2-amine |
Systematic Name (OpenEye OEToolkits) | 7-[2-[(3-fluorophenyl)methylamino]ethyl]quinolin-2-amine |
Formula | C18 H18 F N3 |
Molecular Weight | 295.354 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cccc(c1)CNCCc2cc3nc(ccc3cc2)N |
SMILES | CACTVS | 3.385 | Nc1ccc2ccc(CCNCc3cccc(F)c3)cc2n1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)F)CNCCc2ccc3ccc(nc3c2)N |
Canonical SMILES | CACTVS | 3.385 | Nc1ccc2ccc(CCNCc3cccc(F)c3)cc2n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)F)CNCCc2ccc3ccc(nc3c2)N |
InChI | InChI | 1.03 | InChI=1S/C18H18FN3/c19-16-3-1-2-14(10-16)12-21-9-8-13-4-5-15-6-7-18(20)22-17(15)11-13/h1-7,10-11,21H,8-9,12H2,(H2,20,22) |
InChIKey | InChI | 1.03 | GFTZBOUXJJDHLM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72771078 |
ChEMBL | CHEMBL3139027 |