| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H19ClN4O2 |
| Molecular Weight | 370.833 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC2=C1C(=CN=C2NC3=CC=CC(Cl)=C3)C(=O)N4CCOCC4
InChI
InChIKey=VARGWBUXBMFVJN-UHFFFAOYSA-N
InChI=1S/C19H19ClN4O2/c1-23-6-5-15-17(23)16(19(25)24-7-9-26-10-8-24)12-21-18(15)22-14-4-2-3-13(20)11-14/h2-6,11-12H,7-10H2,1H3,(H,21,22)
Approval Year
PubMed
ACTIVE MOIETY
