2-amino-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H30F3N3OS
InChI: InChI=1/C33H30F3N3OS/c1-19-11-13-23(14-12-19)41-18-22-16-24(21(3)15-20(22)2)30-25(17-37)32(38)39(28-9-6-10-29(40)31(28)30)27-8-5-4-7-26(27)33(34,35)36/h4-5,7-8,11-16,30H,6,9-10,18,38H2,1-3H3
InChIKey: InChIKey=WGEGLIKLZLUXKB-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=CC=C5C(F)(F)F)N)C#N)C)C
Names:
2-amino-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4523078
PubChem ID 10211175
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