2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C35H35ClFN3O2
InChI: InChI=1/C35H35ClFN3O2/c1-6-22-9-7-8-10-28(22)40-29-16-35(4,5)17-30(41)33(29)32(26(18-38)34(40)39)25-14-20(2)13-23(21(25)3)19-42-31-12-11-24(37)15-27(31)36/h7-15,32H,6,16-17,19,39H2,1-5H3
InChIKey: InChIKey=MMCLYLWJJMTZFH-UHFFFAOYAL
SMILES: CCC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=C(C=C(C=C5)F)Cl)C)C(=O)CC(C3)(C)C
Names:
2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4094826
PubChem ID 6015151
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