PubChem9755822
Molecular Formula:
C
29
H
22
N
6
O
2
InChI:
InChI=1/C29H22N6O2/c1-19-24-25(20-11-5-2-6-12-20)26-27-31-23(17-36-22-15-9-4-10-16-22)33-34(27)18-30-28(26)37-29(24)35(32-19)21-13-7-3-8-14-21/h2-16,18,25H,17H2,1H3
InChIKey:
InChIKey=RXJSXWFOJLVMNF-UHFFFAOYAL
SMILES:
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)COC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
PubChem9755822
Registries:
PubChem CID 3584570
PubChem ID 9755822