7-chloro-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]quinolin-4-amine

Molecular Formula: C23H17ClN4S


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