| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16N2O2 |
| Molecular Weight | 304.3425 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NCC1=NC=CC=C1)C2=CC=C(OC3=CC=CC=C3)C=C2
InChI
InChIKey=HVLSCZSVTCNAQX-UHFFFAOYSA-N
InChI=1S/C19H16N2O2/c22-19(21-14-16-6-4-5-13-20-16)15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,14H2,(H,21,22)
Approval Year
SUBSTANCE RECORD
