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

Molecular Formula: C32H29Cl2N3OS


InChI: InChI=1/C32H29Cl2N3OS/c1-18-13-21(17-39-24-11-8-22(33)9-12-24)20(3)25(14-18)30-26(16-35)32(36)37(23-10-7-19(2)27(34)15-23)28-5-4-6-29(38)31(28)30/h7-15,30H,4-6,17,36H2,1-3H3

InChIKey: InChIKey=XHCNVVGYOZGEIN-UHFFFAOYAW
SMILES: CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)CSC5=CC=C(C=C5)Cl)C)C(=O)CCC3)Cl

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

Registries:
    PubChem CID 4200675
    PubChem ID 8383926