2-(3,4-dimethoxyphenyl)-5-pyridin-3-yl-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C
21
H
18
N
4
O
2
InChI:
InChI=1/C21H18N4O2/c1-26-18-10-9-14(12-19(18)27-2)20-16-7-3-4-8-17(16)23-21(25-24-20)15-6-5-11-22-13-15/h3-13,24H,1-2H3
InChIKey:
InChIKey=NFQCCGWLHIPVDX-UHFFFAOYAF
SMILES:
COC1=C(C=C(C=C1)C2=C3C=CC=CC3=NC(=NN2)C4=CN=CC=C4)OC
Names:
2-(3,4-dimethoxyphenyl)-5-pyridin-3-yl-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 1136183
PubChem ID 4834996
