2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C35H33ClF3N3OS
InChI: InChI=1/C35H33ClF3N3OS/c1-19-6-9-24(10-7-19)44-18-22-12-20(2)13-25(21(22)3)31-26(17-40)33(41)42(29-15-34(4,5)16-30(43)32(29)31)28-14-23(35(37,38)39)8-11-27(28)36/h6-14,31H,15-16,18,41H2,1-5H3
InChIKey: InChIKey=ULAUFSWXUNURCU-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=C(C=CC(=C5)C(F)(F)F)Cl)N)C#N)C
Names:
2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4120732
PubChem ID 6049880
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