PubChem3258711
Molecular Formula:
C
21
H
16
N
4
O
2
InChI:
InChI=1/C21H16N4O2/c1-24(2)17-11-10-14-18-12(17)6-5-7-13(18)19(26)25(20(14)27)21-22-15-8-3-4-9-16(15)23-21/h3-11H,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=INMHWLBMNNLLGT-QWOVJGMICU
SMILES:
CN(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=NC5=CC=CC=C5N4
Names:
PubChem3258711
Registries:
PubChem CID 2802002
PubChem ID 3258711