2-[4-(2-methoxyethyl)piperazin-1-yl]-8-(3-methoxyphenyl)-3,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
22
H
29
N
5
O
2
InChI:
InChI=1/C22H29N5O2/c1-16-17(2)23-21-15-20(18-6-5-7-19(14-18)29-4)24-27(21)22(16)26-10-8-25(9-11-26)12-13-28-3/h5-7,14-15H,8-13H2,1-4H3
InChIKey:
InChIKey=ZQKVYGJZZKGVAI-UHFFFAOYAD
SMILES:
CC1=C(N2C(=CC(=N2)C3=CC(=CC=C3)OC)N=C1C)N4CCN(CC4)CCOC
Names:
2-[4-(2-methoxyethyl)piperazin-1-yl]-8-(3-methoxyphenyl)-3,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 652304
PubChem ID 4817147
