NSC81519
Molecular Formula:
C
21
H
20
N
2
O
2
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