8HZ
4-[8-methyl-3-[(4-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol
Created: | 2017-02-08 |
Last modified: | 2017-05-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 4-[8-methyl-3-[(4-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol |
Systematic Name (OpenEye OEToolkits) | 4-[8-methyl-3-[(4-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol |
Formula | C21 H19 N3 O |
Molecular Weight | 329.395 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc(Nc2n3cccc(C)c3nc2c4ccc(O)cc4)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)Nc2c(nc3n2cccc3C)c4ccc(cc4)O |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(Nc2n3cccc(C)c3nc2c4ccc(O)cc4)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)Nc2c(nc3n2cccc3C)c4ccc(cc4)O |
InChI | InChI | 1.03 | InChI=1S/C21H19N3O/c1-14-5-9-17(10-6-14)22-21-19(16-7-11-18(25)12-8-16)23-20-15(2)4-3-13-24(20)21/h3-13,22,25H,1-2H3 |
InChIKey | InChI | 1.03 | KPRSGDIGCGTRAS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 20857261 |