N-(8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)quinolin-3-amine
Molecular Formula:
C
16
H
12
N
4
S
InChI:
InChI=1/C16H12N4S/c1-10-6-13-15(18-9-19-16(13)21-10)20-12-7-11-4-2-3-5-14(11)17-8-12/h2-9H,1H3,(H,18,19,20)/f/h20H
InChIKey:
InChIKey=XSKJTBRTKOHKNH-UYBDAZJACK
SMILES:
CC1=CC2=C(N=CN=C2S1)NC3=CC4=CC=CC=C4N=C3
Names:
N-(8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)quinolin-3-amine
Registries:
PubChem CID 4107855
PubChem ID 6032512