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

Molecular Formula: C32H29ClN4O5


InChI: InChI=1/C32H29ClN4O5/c1-18-13-20(17-42-23-10-8-22(41-3)9-11-23)19(2)24(14-18)30-25(16-34)32(35)36(28-5-4-6-29(38)31(28)30)27-12-7-21(37(39)40)15-26(27)33/h7-15,30H,4-6,17,35H2,1-3H3

InChIKey: InChIKey=IBFSUSAWOTYIOO-UHFFFAOYAK
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N)C#N)C)COC5=CC=C(C=C5)OC

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

Registries:
    PubChem CID 4246832
    PubChem ID 8398178