2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H31ClF3N3O2
InChI: InChI=1/C34H31ClF3N3O2/c1-19-13-21(18-43-29-8-6-5-7-26(29)35)20(2)24(14-19)30-25(17-39)32(40)41(23-11-9-22(10-12-23)34(36,37)38)27-15-33(3,4)16-28(42)31(27)30/h5-14,30H,15-16,18,40H2,1-4H3
InChIKey: InChIKey=SMRZLYCAKMHGIM-UHFFFAOYAL
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)C(F)(F)F)N)C#N)C)COC5=CC=CC=C5Cl
Names:
2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4116510
PubChem ID 6044201
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