2-[4-(2-fluorophenyl)piperazin-1-yl]-9-methyl-N-quinolin-3-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Molecular Formula:
C27H23FN6OS
InChI: InChI=1/C27H23FN6OS/c1-17-23-25(34-12-10-33(11-13-34)22-9-5-3-7-20(22)28)30-16-31-27(23)36-24(17)26(35)32-19-14-18-6-2-4-8-21(18)29-15-19/h2-9,14-16H,10-13H2,1H3,(H,32,35)/f/h32H
InChIKey: InChIKey=YUWTVUCWAFSCLH-OKPOJWAQCG
SMILES: CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4F)C(=O)NC5=CC6=CC=CC=C6N=C5
Names:
2-[4-(2-fluorophenyl)piperazin-1-yl]-9-methyl-N-quinolin-3-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries:
PubChem CID 4144116
PubChem ID 6081198
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