Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H16ClN3O2S |
| Molecular Weight | 409.889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(C=C1)C2=NC3=C(C=C(Cl)C=N3)C=C2C4=CC=C(C=C4)S(C)(=O)=O
InChI
InChIKey=KMVNADBESBBLJC-UHFFFAOYSA-N
InChI=1S/C21H16ClN3O2S/c1-13-3-4-15(11-23-13)20-19(10-16-9-17(22)12-24-21(16)25-20)14-5-7-18(8-6-14)28(2,26)27/h3-12H,1-2H3
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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9SKY8U22UJ
Created by
admin on Sat Dec 16 19:57:28 GMT 2023 , Edited by admin on Sat Dec 16 19:57:28 GMT 2023
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PRIMARY | |||
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101752555
Created by
admin on Sat Dec 16 19:57:28 GMT 2023 , Edited by admin on Sat Dec 16 19:57:28 GMT 2023
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PRIMARY | |||
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646459-41-8
Created by
admin on Sat Dec 16 19:57:28 GMT 2023 , Edited by admin on Sat Dec 16 19:57:28 GMT 2023
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PRIMARY |
![Structure of 6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine](/img/09c1ace1-10e0-4679-9c8d-f88787d0fa15.svg "Structure of 6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine")