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

Molecular Formula: C33H30Cl3N3OS


InChI: InChI=1/C33H30Cl3N3OS/c1-18-10-20(17-41-29-13-22(35)8-9-26(29)36)19(2)24(11-18)30-25(16-37)32(38)39(23-7-5-6-21(34)12-23)27-14-33(3,4)15-28(40)31(27)30/h5-13,30H,14-15,17,38H2,1-4H3

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

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

Registries:
    PubChem CID 4140335
    PubChem ID 6076181