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

Molecular Formula: C₃₁H₂₆ClFN₄O₄

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

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

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

Registries:
PubChem CID 3625123
PubChem ID 9819004