1-[N-[(3-chloro-2-methyl-phenyl)amino]-C-quinolin-8-ylsulfanyl-carbonimidoyl]ethanone
Molecular Formula:
C
19
H
16
ClN
3
OS
InChI:
InChI=1/C19H16ClN3OS/c1-12-15(20)8-4-9-16(12)22-23-19(13(2)24)25-17-10-3-6-14-7-5-11-21-18(14)17/h3-11,22H,1-2H3/b23-19+
InChIKey:
InChIKey=QTFCTJKILLFRBD-FCDQGJHFBZ
SMILES:
CC1=C(C=CC=C1Cl)NN=C(C(=O)C)SC2=CC=CC3=C2N=CC=C3
Names:
1-[N-[(3-chloro-2-methyl-phenyl)amino]-C-quinolin-8-ylsulfanyl-carbonimidoyl]ethanone
Registries:
PubChem CID 5585148
PubChem ID 11599562