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

Molecular Formula: C32H29ClN4O4


InChI: InChI=1/C32H29ClN4O4/c1-18-7-10-23(11-8-18)41-17-21-14-24(20(3)13-19(21)2)30-25(16-34)32(35)36(28-5-4-6-29(38)31(28)30)27-12-9-22(37(39)40)15-26(27)33/h7-15,30H,4-6,17,35H2,1-3H3

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

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

Registries:
    PubChem CID 3536300
    PubChem ID 9740059