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

Molecular Formula: C31H25Cl3N4O3S


InChI: InChI=1/C31H25Cl3N4O3S/c1-16-10-17(2)21(11-18(16)15-42-28-13-20(33)6-8-23(28)34)29-22(14-35)31(36)37(25-4-3-5-27(39)30(25)29)24-9-7-19(32)12-26(24)38(40)41/h6-13,29H,3-5,15,36H2,1-2H3

InChIKey: InChIKey=SNLIYTIPKIDAJI-UHFFFAOYAN
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])N)C#N)CSC5=C(C=CC(=C5)Cl)Cl)C

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

Registries:
    PubChem CID 4186146
    PubChem ID 8378511