Molecular Formula: C28H16ClF3N4O
InChI: InChI=1/C28H16ClF3N4O/c29-19-3-1-2-17(12-19)22-14-25(36-27(37)23(22)15-33)16-4-7-20(8-5-16)35-24-10-11-34-26-13-18(28(30,31)32)6-9-21(24)26/h1-14H,(H,34,35)(H,36,37)/f/h35-36H
InChIKey: InChIKey=BIWLJLSMAJNKPP-QQYWGXKICK SMILES: C1=CC(=CC(=C1)Cl)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F)C#N
Names: 4-(3-chlorophenyl)-2-oxo-6-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]-1H-pyridine-3-carbonitrile
Registries: PubChem CID 6324407 PubChem ID 11600030