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

Molecular Formula: C33H33ClN4OS


InChI: InChI=1/C33H33ClN4OS/c1-19-8-10-23(11-9-19)40-18-22-14-24(21(3)13-20(22)2)29-25(17-35)32(36)38(26-7-6-12-37-31(26)34)27-15-33(4,5)16-28(39)30(27)29/h6-14,29H,15-16,18,36H2,1-5H3

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

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

Registries:
    PubChem CID 4198798
    PubChem ID 8383194