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

Molecular Formula: C32H28Cl3N3OS


InChI: InChI=1/C32H28Cl3N3OS/c1-17-7-8-21(33)13-27(17)38-26-5-4-6-28(39)31(26)30(24(15-36)32(38)37)23-12-20(18(2)11-19(23)3)16-40-29-14-22(34)9-10-25(29)35/h7-14,30H,4-6,16,37H2,1-3H3

InChIKey: InChIKey=XBCCDSSFBCCPMV-UHFFFAOYAG
SMILES: CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)CSC5=C(C=CC(=C5)Cl)Cl)C(=O)CCC3

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

Registries:
    PubChem CID 4155844
    PubChem ID 8367624