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

Molecular Formula: C31H25Cl4N3OS


InChI: InChI=1/C31H25Cl4N3OS/c1-16-10-18(15-40-28-12-19(32)6-8-24(28)34)17(2)21(11-16)29-22(14-36)31(37)38(20-7-9-23(33)25(35)13-20)26-4-3-5-27(39)30(26)29/h6-13,29H,3-5,15,37H2,1-2H3

InChIKey: InChIKey=MHIUGHVZTZWTBU-UHFFFAOYAL
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)Cl)N)C#N)C)CSC5=C(C=CC(=C5)Cl)Cl

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

Registries:
    PubChem CID 4096929
    PubChem ID 6017859