PubChem10182397
Molecular Formula:
C
29
H
22
N
6
O
2
InChI:
InChI=1/C29H22N6O2/c1-18-23-24(19-13-15-22(36-2)16-14-19)25-27-31-26(20-9-5-3-6-10-20)33-34(27)17-30-28(25)37-29(23)35(32-18)21-11-7-4-8-12-21/h3-17,24H,1-2H3
InChIKey:
InChIKey=PUTJGKHWPCCAQJ-UHFFFAOYAH
SMILES:
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)C5=CC=CC=C5)C6=CC=C(C=C6)OC)C7=CC=CC=C7
Names:
PubChem10182397
Registries:
PubChem CID 4446891
PubChem ID 10182397