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

Molecular Formula: C33H32N4O4


InChI: InChI=1/C33H32N4O4/c1-19-8-12-25(13-9-19)41-18-23-15-26(22(4)14-21(23)3)31-27(17-34)33(35)36(28-6-5-7-30(38)32(28)31)29-16-24(37(39)40)11-10-20(29)2/h8-16,31H,5-7,18,35H2,1-4H3

InChIKey: InChIKey=XJGSFQNQUMJRRL-UHFFFAOYAN
SMILES: CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=CC(=C5)[N+](=O)[O-])C)N)C#N)C)C

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

Registries:
    PubChem CID 4441743
    PubChem ID 10180666