2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H30F3N3O2
InChI: InChI=1/C33H30F3N3O2/c1-19-7-13-25(14-8-19)41-18-22-16-26(21(3)15-20(22)2)30-27(17-37)32(38)39(28-5-4-6-29(40)31(28)30)24-11-9-23(10-12-24)33(34,35)36/h7-16,30H,4-6,18,38H2,1-3H3
InChIKey: InChIKey=SCQQQWWWJJESCW-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=C(C=C5)C(F)(F)F)N)C#N)C)C
Names:
2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4095305
PubChem ID 6015761
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