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

Molecular Formula: C32H28Cl3N3OS


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

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

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

Registries:
    PubChem CID 3626798
    PubChem ID 9819508