4-(3-aminophenyl)-6-(2-chloroquinolin-3-yl)-1H-pyrimidine-2-thione
Molecular Formula:
C
19
H
13
ClN
4
S
InChI:
InChI=1/C19H13ClN4S/c20-18-14(9-12-4-1-2-7-15(12)22-18)17-10-16(23-19(25)24-17)11-5-3-6-13(21)8-11/h1-10H,21H2,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=YWHFEPXMQMLLHK-LQFNOIFHCR
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC(=NC(=S)N3)C4=CC(=CC=C4)N
Names:
4-(3-aminophenyl)-6-(2-chloroquinolin-3-yl)-1H-pyrimidine-2-thione
Registries:
PubChem CID 1274127
PubChem ID 6578353