2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C31H27ClFN3O2


InChI: InChI=1/C31H27ClFN3O2/c1-18-13-20(17-38-24-11-9-21(32)10-12-24)19(2)25(14-18)29-26(16-34)31(35)36(23-6-3-5-22(33)15-23)27-7-4-8-28(37)30(27)29/h3,5-6,9-15,29H,4,7-8,17,35H2,1-2H3

InChIKey: InChIKey=LCXRPRCYOHOVTK-UHFFFAOYAV
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=CC=C4)F)N)C#N)C)COC5=CC=C(C=C5)Cl

Names:
    2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 4177975
    PubChem ID 8375701