2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C31H26ClFN4O4
InChI: InChI=1/C31H26ClFN4O4/c1-17-11-19(16-41-28-10-9-20(33)13-25(28)32)18(2)23(12-17)29-24(15-34)31(35)36(26-7-4-8-27(38)30(26)29)21-5-3-6-22(14-21)37(39)40/h3,5-6,9-14,29H,4,7-8,16,35H2,1-2H3
InChIKey: InChIKey=MFMLXRGQSSBIDT-UHFFFAOYAO
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-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3625124
PubChem ID 9819005
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