2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C35H33ClF3N3O3
InChI: InChI=1/C35H33ClF3N3O3/c1-19-12-21(18-45-24-9-7-23(44-5)8-10-24)20(2)25(13-19)31-26(17-40)33(41)42(29-15-34(3,4)16-30(43)32(29)31)28-11-6-22(36)14-27(28)35(37,38)39/h6-14,31H,15-16,18,41H2,1-5H3
InChIKey: InChIKey=RWTKSBOEUBMTMV-UHFFFAOYAR
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Cl)C(F)(F)F)N)C#N)C)COC5=CC=C(C=C5)OC
Names:
2-amino-1-[4-chloro-2-(trifluoromethyl)phenyl]-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4113925
PubChem ID 6040717
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