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

Molecular Formula: C31H25Cl3N4O3S


InChI: InChI=1/C31H25Cl3N4O3S/c1-16-10-18(15-42-28-13-20(33)6-8-23(28)34)17(2)21(11-16)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=OMEUKBRLIYWDSC-UHFFFAOYAB
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])N)C#N)C)CSC5=C(C=CC(=C5)Cl)Cl

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

Registries:
    PubChem CID 4166598
    PubChem ID 8371558