2-amino-1-(3-chloro-4-methyl-phenyl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H32Cl3N3OS
InChI: InChI=1/C34H32Cl3N3OS/c1-18-10-21(17-42-30-12-22(35)7-9-26(30)36)20(3)24(11-18)31-25(16-38)33(39)40(23-8-6-19(2)27(37)13-23)28-14-34(4,5)15-29(41)32(28)31/h6-13,31H,14-15,17,39H2,1-5H3
InChIKey: InChIKey=LDHSSOLLDHVPGP-UHFFFAOYAB
SMILES: CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)CSC5=C(C=CC(=C5)Cl)Cl)C)C(=O)CC(C3)(C)C)Cl
Names:
2-amino-1-(3-chloro-4-methyl-phenyl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4189190
PubChem ID 8379590
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