2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C35H33ClF3N3O2
InChI: InChI=1/C35H33ClF3N3O2/c1-19-12-20(2)24(14-22(19)18-44-30-11-10-23(36)13-21(30)3)31-25(17-40)33(41)42(27-9-7-6-8-26(27)35(37,38)39)28-15-34(4,5)16-29(43)32(28)31/h6-14,31H,15-16,18,41H2,1-5H3
InChIKey: InChIKey=XZFUDELTMMHJQW-UHFFFAOYAR
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4C(F)(F)F)N)C#N)COC5=C(C=C(C=C5)Cl)C)C
Names:
2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4100964
PubChem ID 6023232
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