2-(4-chlorophenyl)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]quinoline-4-carboxamide

Molecular Formula: C₃₀H₂₁ClN₄OS

InChI: InChI=1/C30H21ClN4OS/c1-18(20-12-15-29-27(16-20)33-25-8-4-5-9-28(25)37-29)34-35-30(36)23-17-26(19-10-13-21(31)14-11-19)32-24-7-3-2-6-22(23)24/h2-17,33H,1H3,(H,35,36)/f/h35H

InChIKey: InChIKey=BAEZFQSAHNALGD-CSKMVECVCK
SMILES: CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Names:
    2-(4-chlorophenyl)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]quinoline-4-carboxamide

Registries:
    ChemSpider: InChIKey=BAEZFQSAHNALGD-CSKMVECVCK
    PubChem CID 3554935
    PubChem ID 4807817