NSC81519

Molecular Formula: C21H20N2O2


InChI: InChI=1/C21H20N2O2/c1-21(2)12-15-18(13-8-4-6-10-16(13)21)22-17-11-7-5-9-14(17)19(15)23-20(24)25-3/h4-11H,12H2,1-3H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=PUAOPRMWURPAIJ-MPIMZMORCA
SMILES: CC1(CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C41)NC(=O)OC)C

Names:
    NSC81519
    22776-60-9

Registries:
    PubChem CID 255768
    PubChem ID 120617