PubChem9827370
Molecular Formula:
C
22
H
14
N
4
O
3
InChI:
InChI=1/C22H14N4O3/c27-14-8-9-15-17(11-14)29-22-19(18(15)13-5-2-1-3-6-13)21-24-20(16-7-4-10-28-16)25-26(21)12-23-22/h1-12,18,27H
InChIKey:
InChIKey=KTKJUEIVWNIJBL-UHFFFAOYAC
SMILES:
C1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C5=NC(=NN5C=N4)C6=CC=CO6
Names:
PubChem9827370
Registries:
PubChem CID 3650673
PubChem ID 9827370