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

Molecular Formula: C32H30ClN3OS


InChI: InChI=1/C32H30ClN3OS/c1-19-7-4-5-8-27(19)36-28-9-6-10-29(37)31(28)30(26(17-34)32(36)35)25-16-22(20(2)15-21(25)3)18-38-24-13-11-23(33)12-14-24/h4-5,7-8,11-16,30H,6,9-10,18,35H2,1-3H3

InChIKey: InChIKey=BAUCFLQVCBACSQ-UHFFFAOYAC
SMILES: CC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)CSC5=CC=C(C=C5)Cl)C(=O)CCC3

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

Registries:
    PubChem CID 3631106
    PubChem ID 9820907