PubChem4848722
Molecular Formula:
C
28
H
26
N
6
O
2
InChI:
InChI=1/C28H26N6O2/c1-4-36-28-24-18(2)32-34(20-10-6-5-7-11-20)26(24)31-27-25(29-19-14-16-21(35-3)17-15-19)30-22-12-8-9-13-23(22)33(27)28/h5-17,28H,4H2,1-3H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=OCILZLKTOMMVRR-PKRZOPRNCG
SMILES:
CCOC1C2=C(N=C3N1C4=CC=CC=C4N=C3NC5=CC=C(C=C5)OC)N(N=C2C)C6=CC=CC=C6
Names:
PubChem4848722
Registries:
PubChem CID 3576777
PubChem ID 4848722