8EV
3-[(2-aminoquinolin-7-yl)methoxy]-5-[(methylamino)methyl]benzonitrile
Created: | 2017-02-02 |
Last modified: | 2017-05-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 44 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 3-[(2-aminoquinolin-7-yl)methoxy]-5-[(methylamino)methyl]benzonitrile |
Systematic Name (OpenEye OEToolkits) | 3-[(2-azanylquinolin-7-yl)methoxy]-5-(methylaminomethyl)benzenecarbonitrile |
Formula | C19 H18 N4 O |
Molecular Weight | 318.372 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c31nc(ccc1ccc(COc2cc(cc(CNC)c2)C#N)c3)N |
SMILES | CACTVS | 3.385 | CNCc1cc(OCc2ccc3ccc(N)nc3c2)cc(c1)C#N |
SMILES | OpenEye OEToolkits | 2.0.6 | CNCc1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)C#N |
Canonical SMILES | CACTVS | 3.385 | CNCc1cc(OCc2ccc3ccc(N)nc3c2)cc(c1)C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CNCc1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)C#N |
InChI | InChI | 1.03 | InChI=1S/C19H18N4O/c1-22-11-15-6-14(10-20)7-17(8-15)24-12-13-2-3-16-4-5-19(21)23-18(16)9-13/h2-9,22H,11-12H2,1H3,(H2,21,23) |
InChIKey | InChI | 1.03 | QYHMAWINXHLCMX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 124136877 |
ChEMBL | CHEMBL4116969 |