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

Molecular Formula: C₃₂H₂₉FN₄O₄S

InChI: InChI=1/C32H29FN4O4S/c1-18-13-20(17-42-23-10-7-21(33)8-11-23)19(2)24(14-18)30-25(16-34)32(35)36(27-5-4-6-29(38)31(27)30)26-12-9-22(41-3)15-28(26)37(39)40/h7-15,30H,4-6,17,35H2,1-3H3

InChIKey: InChIKey=AYWAOGBEZKPSSW-UHFFFAOYAI
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N)C)CSC5=CC=C(C=C5)F

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

Registries:
PubChem CID 3538787
PubChem ID 9740825