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

Molecular Formula: C32H29FN4O4


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

InChIKey: InChIKey=VDIAQDVAIQJBOW-UHFFFAOYAZ
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=C(C=C5)F)C(=O)CCC3

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

Registries:
    PubChem CID 4094082
    PubChem ID 6014254