PubChem8392998

Molecular Formula: C27H21ClN4O2S


InChI: InChI=1/C27H21ClN4O2S/c28-18-11-13-19(14-12-18)32-26(34)25-24(20-8-2-3-9-21(20)29-25)30-27(32)35-16-23(33)31-15-5-7-17-6-1-4-10-22(17)31/h1-4,6,8-14,29H,5,7,15-16H2

InChIKey: InChIKey=ORUBUIRTFFWVEW-UHFFFAOYAU
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)Cl)NC6=CC=CC=C64

Names:
    PubChem8392998

Registries:
    PubChem CID 4229872
    PubChem ID 8392998