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N,1-DIMETHYL-8-{[1-(METHYLSULFONYL)PIPERIDIN-4-YL]AMINO}-1H-PYRAZOLO[4,3-H]QUINAZOLINE-3-CARBOXAMIDE
Created: | 2009-11-10 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | N,1-DIMETHYL-8-{[1-(METHYLSULFONYL)PIPERIDIN-4-YL]AMINO}-1H-PYRAZOLO[4,3-H]QUINAZOLINE-3-CARBOXAMIDE |
Systematic Name (OpenEye OEToolkits) | N,1-dimethyl-8-[(1-methylsulfonylpiperidin-4-yl)amino]pyrazolo[4,5-h]quinazoline-3-carboxamide |
Formula | C18 H23 N7 O3 S |
Molecular Weight | 417.485 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S(=O)(N4CCC(Nc3nc2c1n(nc(C(=O)NC)c1ccc2cn3)C)CC4)C |
SMILES | CACTVS | 3.352 | CNC(=O)c1nn(C)c2c1ccc3cnc(NC4CCN(CC4)[S](C)(=O)=O)nc23 |
SMILES | OpenEye OEToolkits | 1.6.1 | CNC(=O)c1c2ccc3cnc(nc3c2n(n1)C)NC4CCN(CC4)S(=O)(=O)C |
Canonical SMILES | CACTVS | 3.352 | CNC(=O)c1nn(C)c2c1ccc3cnc(NC4CCN(CC4)[S](C)(=O)=O)nc23 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | CNC(=O)c1c2ccc3cnc(nc3c2n(n1)C)NC4CCN(CC4)S(=O)(=O)C |
InChI | InChI | 1.03 | InChI=1S/C18H23N7O3S/c1-19-17(26)15-13-5-4-11-10-20-18(22-14(11)16(13)24(2)23-15)21-12-6-8-25(9-7-12)29(3,27)28/h4-5,10,12H,6-9H2,1-3H3,(H,19,26)(H,20,21,22) |
InChIKey | InChI | 1.03 | MIDIIMBLQHSLFO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 44629417 |