10-chloro-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-pyridin-3-yl-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C
27
H
21
ClN
4
O
2
InChI:
InChI=1/C27H21ClN4O2/c1-33-25-14-19(9-12-24(25)34-17-18-6-3-2-4-7-18)26-22-15-21(28)10-11-23(22)30-27(32-31-26)20-8-5-13-29-16-20/h2-16,31H,17H2,1H3
InChIKey:
InChIKey=XSBPHLSFITUPSW-UHFFFAOYAB
SMILES:
COC1=C(C=CC(=C1)C2=C3C=C(C=CC3=NC(=NN2)C4=CN=CC=C4)Cl)OCC5=CC=CC=C5
Names:
10-chloro-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-pyridin-3-yl-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 3181573
PubChem ID 4825169