PubChem9812981
Molecular Formula:
C
28
H
22
N
6
O
4
InChI:
InChI=1/C28H22N6O4/c1-16-22-23(20-10-7-13-37-20)24-26-30-25(17-11-12-19(35-2)21(14-17)36-3)32-33(26)15-29-27(24)38-28(22)34(31-16)18-8-5-4-6-9-18/h4-15,23H,1-3H3
InChIKey:
InChIKey=QWHVEMBVDHXOQP-UHFFFAOYAN
SMILES:
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)C5=CC(=C(C=C5)OC)OC)C6=CC=CO6)C7=CC=CC=C7
Names:
PubChem9812981
Registries:
PubChem CID 4859817
PubChem ID 9812981