2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H26ClF4N3O2
InChI: InChI=1/C32H26ClF4N3O2/c1-17-12-19(16-42-28-11-8-21(34)14-25(28)33)18(2)23(13-17)29-24(15-38)31(39)40(26-4-3-5-27(41)30(26)29)22-9-6-20(7-10-22)32(35,36)37/h6-14,29H,3-5,16,39H2,1-2H3
InChIKey: InChIKey=IIUZOUVXXMBKOL-UHFFFAOYAR
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)C(F)(F)F)N)C#N)C)COC5=C(C=C(C=C5)F)Cl
Names:
2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4694286
PubChem ID 8400700
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