2-amino-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
31
ClFN
3
O
2
InChI:
InChI=1/C33H31ClFN3O2/c1-19-13-20(2)22(14-21(19)18-40-29-12-8-5-9-24(29)34)30-23(17-36)32(37)38(26-11-7-6-10-25(26)35)27-15-33(3,4)16-28(39)31(27)30/h5-14,30H,15-16,18,37H2,1-4H3
InChIKey:
InChIKey=LCSHBBMLMNFJBT-UHFFFAOYAB
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4F)N)C#N)COC5=CC=CC=C5Cl)C
Names:
2-amino-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4094825
PubChem ID 6015150