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

Molecular Formula: C33H31ClN4O4


InChI: InChI=1/C33H31ClN4O4/c1-18-8-10-24(38(40)41)15-28(18)37-27-6-5-7-29(39)32(27)31(26(16-35)33(37)36)25-14-22(19(2)12-20(25)3)17-42-30-11-9-23(34)13-21(30)4/h8-15,31H,5-7,17,36H2,1-4H3

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

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

Registries:
    PubChem CID 3584719
    PubChem ID 9755870