7-chloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]quinolin-4-amine
Molecular Formula:
C
23
H
17
ClN
4
S
InChI:
InChI=1/C23H17ClN4S/c1-14(27-28-18-10-11-25-20-13-16(24)7-8-17(18)20)15-6-9-23-21(12-15)26-19-4-2-3-5-22(19)29-23/h2-13,26H,1H3,(H,25,28)/f/h28H
InChIKey:
InChIKey=SNIGJSJMSLIRQN-LBOYIXSDCP
SMILES:
CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Names:
7-chloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]quinolin-4-amine
Registries:
PubChem CID 4454723
PubChem ID 6566971