Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H19FN4O |
| Molecular Weight | 386.4216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1N=C(C2=CC=CC=C2F)C3=CC(=CC=C3N4C=NC(C(=O)N(C)C)=C14)C#C
InChI
InChIKey=LNPOWXXHIUMIKI-CQSZACIVSA-N
InChI=1S/C23H19FN4O/c1-5-15-10-11-19-17(12-15)20(16-8-6-7-9-18(16)24)26-14(2)22-21(23(29)27(3)4)25-13-28(19)22/h1,6-14H,2-4H3/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8X7XBP9R7G
Created by
admin on Wed Apr 02 19:49:29 GMT 2025 , Edited by admin on Wed Apr 02 19:49:29 GMT 2025
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PRIMARY | |||
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2133456-91-2
Created by
admin on Wed Apr 02 19:49:29 GMT 2025 , Edited by admin on Wed Apr 02 19:49:29 GMT 2025
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PRIMARY | |||
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130439778
Created by
admin on Wed Apr 02 19:49:29 GMT 2025 , Edited by admin on Wed Apr 02 19:49:29 GMT 2025
|
PRIMARY |