Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H24ClN5O3 |
| Molecular Weight | 513.975 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC2=C(C=C1NC(=O)\C=C\C)C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=N2)C#N
InChI
InChIKey=LJXXBAIDQJBCFF-XVNBXDOJSA-N
InChI=1S/C28H24ClN5O3/c1-3-7-27(35)34-24-13-21-23(14-26(24)36-4-2)32-16-18(15-30)28(21)33-19-9-10-25(22(29)12-19)37-17-20-8-5-6-11-31-20/h3,5-14,16H,4,17H2,1-2H3,(H,32,33)(H,34,35)/b7-3+
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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3WV69F83ZY
Created by
admin on Sat Dec 16 19:22:20 GMT 2023 , Edited by admin on Sat Dec 16 19:22:20 GMT 2023
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PRIMARY | |||
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1403831-80-0
Created by
admin on Sat Dec 16 19:22:20 GMT 2023 , Edited by admin on Sat Dec 16 19:22:20 GMT 2023
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PRIMARY | |||
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134556447
Created by
admin on Sat Dec 16 19:22:20 GMT 2023 , Edited by admin on Sat Dec 16 19:22:20 GMT 2023
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PRIMARY |
![Structure of (2E)-N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-2-butenamide](/img/71e983b9-8377-4391-80d3-8b5b342e19b8.svg "Structure of (2E)-N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-2-butenamide")