PubChem4843388
Molecular Formula:
C
18
H
16
N
4
O
2
InChI:
InChI=1/C18H16N4O2/c1-23-11-7-8-15(24-2)14(9-11)22-18-17-16(19-10-20-18)12-5-3-4-6-13(12)21-17/h3-10,21H,1-2H3,(H,19,20,22)/f/h22H
InChIKey:
InChIKey=WEFABNIEFPYJLC-QWOVJGMICA
SMILES:
COC1=CC(=C(C=C1)OC)NC2=NC=NC3=C2NC4=CC=CC=C43
Names:
PubChem4843388
Registries:
PubChem CID 2023447
PubChem ID 4843388