| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N2O |
| Molecular Weight | 264.3217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(\C=C2\C(=O)NC3=C2C=CC=C3)C=C1
InChI
InChIKey=UAKWLVYMKBWHMX-RVDMUPIBSA-N
InChI=1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-11H,1-2H3,(H,18,20)/b15-11+
| Molecular Formula | C17H16N2O |
| Molecular Weight | 264.3217 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
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TARGET -> INHIBITOR |
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