2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C34H32ClFN4O4


InChI: InChI=1/C34H32ClFN4O4/c1-18-10-21(17-44-30-9-7-22(36)12-26(30)35)20(3)24(11-18)31-25(16-37)33(38)39(27-13-23(40(42)43)8-6-19(27)2)28-14-34(4,5)15-29(41)32(28)31/h6-13,31H,14-15,17,38H2,1-5H3

InChIKey: InChIKey=HVKYIJOFZQCOHB-UHFFFAOYAK
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=C(C=C(C=C5)F)Cl)C)C(=O)CC(C3)(C)C

Names:
    2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Registries:
    PubChem CID 4446199
    PubChem ID 10182186