R09
4-{5-(6-methoxynaphthalen-2-yl)-1-methyl-2-[2-methyl-4-(methylsulfonyl)phenyl]-1H-imidazol-4-yl}pyridine
Created: | 2014-07-07 |
Last modified: | 2015-07-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 60 |
Chiral Atom Count | 0 |
Bond Count | 64 |
Aromatic Bond Count | 28 |
Chemical Component Summary | |
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Name | 4-{5-(6-methoxynaphthalen-2-yl)-1-methyl-2-[2-methyl-4-(methylsulfonyl)phenyl]-1H-imidazol-4-yl}pyridine |
Systematic Name (OpenEye OEToolkits) | 4-[5-(6-methoxynaphthalen-2-yl)-1-methyl-2-(2-methyl-4-methylsulfonyl-phenyl)imidazol-4-yl]pyridine |
Formula | C28 H25 N3 O3 S |
Molecular Weight | 483.581 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(c5cc(c(c3nc(c(c2cc1ccc(OC)cc1cc2)n3C)c4ccncc4)cc5)C)C |
SMILES | CACTVS | 3.385 | COc1ccc2cc(ccc2c1)c3n(C)c(nc3c4ccncc4)c5ccc(cc5C)[S](C)(=O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(ccc1c2nc(c(n2C)c3ccc4cc(ccc4c3)OC)c5ccncc5)S(=O)(=O)C |
Canonical SMILES | CACTVS | 3.385 | COc1ccc2cc(ccc2c1)c3n(C)c(nc3c4ccncc4)c5ccc(cc5C)[S](C)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(ccc1c2nc(c(n2C)c3ccc4cc(ccc4c3)OC)c5ccncc5)S(=O)(=O)C |
InChI | InChI | 1.03 | InChI=1S/C28H25N3O3S/c1-18-15-24(35(4,32)33)9-10-25(18)28-30-26(19-11-13-29-14-12-19)27(31(28)2)22-6-5-21-17-23(34-3)8-7-20(21)16-22/h5-17H,1-4H3 |
InChIKey | InChI | 1.03 | ZDSNJSQTPLXCSG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 44433173 |
ChEMBL | CHEMBL237571 |