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

Molecular Formula: C31H26ClFN4O4


InChI: InChI=1/C31H26ClFN4O4/c1-17-12-19(16-41-28-11-10-20(33)14-23(28)32)18(2)21(13-17)29-22(15-34)31(35)36(26-8-5-9-27(38)30(26)29)24-6-3-4-7-25(24)37(39)40/h3-4,6-7,10-14,29H,5,8-9,16,35H2,1-2H3

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

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

Registries:
    PubChem CID 3625127
    PubChem ID 9819008