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

Molecular Formula: C33H32N4O6


InChI: InChI=1/C33H32N4O6/c1-19-14-20(2)25(15-21(19)18-43-23-10-8-22(41-3)9-11-23)31-26(17-34)33(35)36(28-6-5-7-30(38)32(28)31)27-13-12-24(42-4)16-29(27)37(39)40/h8-16,31H,5-7,18,35H2,1-4H3

InChIKey: InChIKey=LVBJNEZWLCVUSO-UHFFFAOYAV
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N)COC5=CC=C(C=C5)OC)C

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

Registries:
    PubChem CID 4104121
    PubChem ID 6027467