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

Molecular Formula: C34H33Cl2N3OS


InChI: InChI=1/C34H33Cl2N3OS/c1-19-13-20(2)25(14-22(19)18-41-24-11-9-23(35)10-12-24)31-26(17-37)33(38)39(28-8-6-7-27(36)21(28)3)29-15-34(4,5)16-30(40)32(29)31/h6-14,31H,15-16,18,38H2,1-5H3

InChIKey: InChIKey=SJFOUSANZAZUKS-UHFFFAOYAE
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C(=CC=C4)Cl)C)N)C#N)CSC5=CC=C(C=C5)Cl)C

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

Registries:
    PubChem CID 3632458
    PubChem ID 9821414