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

Molecular Formula: C32H29Cl2N3OS


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

InChIKey: InChIKey=MMVMYRBNBWWFQJ-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC(=CC(=C5)Cl)Cl)N)C#N)C)C

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

Registries:
    PubChem CID 4141430
    PubChem ID 6077668