2-amino-1-(3-chloro-4-fluoro-phenyl)-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
30
Cl
2
FN
3
O
2
InChI:
InChI=1/C33H30Cl2FN3O2/c1-18-11-20(17-41-23-8-5-21(34)6-9-23)19(2)24(12-18)30-25(16-37)32(38)39(22-7-10-27(36)26(35)13-22)28-14-33(3,4)15-29(40)31(28)30/h5-13,30H,14-15,17,38H2,1-4H3
InChIKey:
InChIKey=VPAFTQBWGNWHQG-UHFFFAOYAE
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=C(C=C4)F)Cl)N)C#N)C)COC5=CC=C(C=C5)Cl
Names:
2-amino-1-(3-chloro-4-fluoro-phenyl)-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3645785
PubChem ID 9825755
