V1Z
8-methyl-2-(4-methyl-3-piperazin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine
Created: | 2021-04-06 |
Last modified: | 2022-08-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 0 |
Bond Count | 51 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 8-methyl-2-(4-methyl-3-piperazin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine |
Systematic Name (OpenEye OEToolkits) | 8-methyl-2-(4-methyl-3-piperazin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine |
Formula | C19 H22 N4 O2 S |
Molecular Weight | 370.469 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cccn2cc(nc12)c3ccc(C)c(c3)[S](=O)(=O)N4CCNCC4 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccn2c1nc(c2)c3ccc(c(c3)S(=O)(=O)N4CCNCC4)C |
Canonical SMILES | CACTVS | 3.385 | Cc1cccn2cc(nc12)c3ccc(C)c(c3)[S](=O)(=O)N4CCNCC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccn2c1nc(c2)c3ccc(c(c3)S(=O)(=O)N4CCNCC4)C |
InChI | InChI | 1.03 | InChI=1S/C19H22N4O2S/c1-14-5-6-16(17-13-22-9-3-4-15(2)19(22)21-17)12-18(14)26(24,25)23-10-7-20-8-11-23/h3-6,9,12-13,20H,7-8,10-11H2,1-2H3 |
InChIKey | InChI | 1.03 | VEQQFFCWFKIQSW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 164885982 |