2-amino-1-(3-chloro-4-methyl-phenyl)-4-[5-[(2,5-dichlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H32Cl3N3OS
InChI: InChI=1/C34H32Cl3N3OS/c1-18-6-8-23(13-27(18)37)40-28-14-34(4,5)15-29(41)32(28)31(25(16-38)33(40)39)24-11-21(19(2)10-20(24)3)17-42-30-12-22(35)7-9-26(30)36/h6-13,31H,14-15,17,39H2,1-5H3
InChIKey: InChIKey=PPERIZLGKWXFFS-UHFFFAOYAJ
SMILES: CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)CSC5=C(C=CC(=C5)Cl)Cl)C(=O)CC(C3)(C)C)Cl
Names:
2-amino-1-(3-chloro-4-methyl-phenyl)-4-[5-[(2,5-dichlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4132286
PubChem ID 6065360
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