N-[(2-chloro-6-methyl-quinolin-3-yl)methylideneamino]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C
23
H
16
ClN
5
S
InChI:
InChI=1/C23H16ClN5S/c1-14-7-8-19-16(9-14)10-17(21(24)28-19)11-27-29-22-20-18(15-5-3-2-4-6-15)12-30-23(20)26-13-25-22/h2-13H,1H3,(H,25,26,29)/b27-11+/f/h29H
InChIKey:
InChIKey=HQBLLKDCQVQDDC-CWVRCMNWDP
SMILES:
CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5
Names:
N-[(2-chloro-6-methyl-quinolin-3-yl)methylideneamino]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 9607769
PubChem ID 11583310