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

Molecular Formula: C31H26ClFN4O4


InChI: InChI=1/C31H26ClFN4O4/c1-17-12-19(16-41-22-9-6-20(32)7-10-22)18(2)23(13-17)29-24(15-34)31(35)36(26-4-3-5-28(38)30(26)29)25-11-8-21(33)14-27(25)37(39)40/h6-14,29H,3-5,16,35H2,1-2H3

InChIKey: InChIKey=KUBSVJLATGYQEC-UHFFFAOYAM
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)F)[N+](=O)[O-])N)C#N)C)COC5=CC=C(C=C5)Cl

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

Registries:
    PubChem CID 3625122
    PubChem ID 9819003