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

Molecular Formula: C33H32ClN3OS


InChI: InChI=1/C33H32ClN3OS/c1-19-12-13-24(16-27(19)34)37-28-9-7-10-29(38)32(28)31(26(17-35)33(37)36)25-15-23(21(3)14-22(25)4)18-39-30-11-6-5-8-20(30)2/h5-6,8,11-16,31H,7,9-10,18,36H2,1-4H3

InChIKey: InChIKey=JUKPELRZPMYKCU-UHFFFAOYAH
SMILES: CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)CSC5=CC=CC=C5C)C(=O)CCC3)Cl

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

Registries:
    PubChem CID 4187708
    PubChem ID 8379054