JIN
6-(2,6-DICHLOROPHENYL)-2-[(4-FLUORO-3-METHYLPHENYL)AMINO]-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
Created: | 2006-08-10 |
Last modified: | 2021-03-01 |
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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 | 24 |
Chemical Component Summary | |
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Name | 6-(2,6-DICHLOROPHENYL)-2-[(4-FLUORO-3-METHYLPHENYL)AMINO]-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE |
Synonyms | PD180970 |
Systematic Name (OpenEye OEToolkits) | 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methyl-phenyl)amino]-8-methyl-pyrido[6,5-d]pyrimidin-7-one |
Formula | C21 H15 Cl2 F N4 O |
Molecular Weight | 429.274 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Fc1c(cc(cc1)Nc2ncc3c(n2)N(C(=O)C(=C3)c4c(Cl)cccc4Cl)C)C |
SMILES | CACTVS | 3.341 | CN1C(=O)C(=Cc2cnc(Nc3ccc(F)c(C)c3)nc12)c4c(Cl)cccc4Cl |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1cc(ccc1F)Nc2ncc3c(n2)N(C(=O)C(=C3)c4c(cccc4Cl)Cl)C |
Canonical SMILES | CACTVS | 3.341 | CN1C(=O)C(=Cc2cnc(Nc3ccc(F)c(C)c3)nc12)c4c(Cl)cccc4Cl |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | Cc1cc(ccc1F)Nc2ncc3c(n2)N(C(=O)C(=C3)c4c(cccc4Cl)Cl)C |
InChI | InChI | 1.03 | InChI=1S/C21H15Cl2FN4O/c1-11-8-13(6-7-17(11)24)26-21-25-10-12-9-14(20(29)28(2)19(12)27-21)18-15(22)4-3-5-16(18)23/h3-10H,1-2H3,(H,25,26,27) |
InChIKey | InChI | 1.03 | SLCFEJAMCRLYRG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL574058 |
PubChem | 5311104 |
ChEMBL | CHEMBL574058 |