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

Molecular Formula: C32H29FN4O4


InChI: InChI=1/C32H29FN4O4/c1-18-7-10-23(11-8-18)41-17-21-13-19(2)14-24(20(21)3)30-25(16-34)32(35)36(27-5-4-6-29(38)31(27)30)26-12-9-22(33)15-28(26)37(39)40/h7-15,30H,4-6,17,35H2,1-3H3

InChIKey: InChIKey=ZUGXHRXVBZZVNR-UHFFFAOYAN
SMILES: CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=C(C=C5)F)[N+](=O)[O-])N)C#N)C

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

Registries:
    PubChem CID 4220671
    PubChem ID 8390092