2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H29ClF3N3O2
InChI: InChI=1/C33H29ClF3N3O2/c1-18-7-10-23(11-8-18)42-17-21-14-24(20(3)13-19(21)2)30-25(16-38)32(39)40(28-5-4-6-29(41)31(28)30)27-12-9-22(34)15-26(27)33(35,36)37/h7-15,30H,4-6,17,39H2,1-3H3
InChIKey: InChIKey=ANIMVISZYYCSFO-UHFFFAOYAB
SMILES: CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=C(C=C5)Cl)C(F)(F)F)N)C#N)C)C
Names:
2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3612239
PubChem ID 9764612
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