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

Molecular Formula: C33H30Cl3N3OS


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

InChIKey: InChIKey=UQAZEUARUADJDN-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)Cl)N)C#N)CSC5=C(C=CC(=C5)Cl)Cl)C

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

Registries:
    PubChem CID 4164675
    PubChem ID 8370828