QKQ
~{N}-(3-imidazol-1-ylpropyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide
Created: | 2020-06-22 |
Last modified: | 2020-11-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | ~{N}-(3-imidazol-1-ylpropyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(3-imidazol-1-ylpropyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide |
Formula | C22 H21 N5 O2 |
Molecular Weight | 387.434 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2cncc3ccc(nc23)C(=O)NCCCn4ccnc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)c2cncc3c2nc(cc3)C(=O)NCCCn4ccnc4 |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2cncc3ccc(nc23)C(=O)NCCCn4ccnc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)c2cncc3c2nc(cc3)C(=O)NCCCn4ccnc4 |
InChI | InChI | 1.03 | InChI=1S/C22H21N5O2/c1-29-18-6-3-16(4-7-18)19-14-24-13-17-5-8-20(26-21(17)19)22(28)25-9-2-11-27-12-10-23-15-27/h3-8,10,12-15H,2,9,11H2,1H3,(H,25,28) |
InChIKey | InChI | 1.03 | HZXZTAAZILWOMG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 4055067 |
ChEMBL | CHEMBL525112 |