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

Molecular Formula: C33H30Cl3N3OS


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

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

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

Registries:
    PubChem CID 4217149
    PubChem ID 8388968