2-amino-1-(4-bromophenyl)-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
30
BrClFN
3
O
2
InChI:
InChI=1/C33H30BrClFN3O2/c1-18-11-20(17-41-29-10-7-22(36)13-26(29)35)19(2)24(12-18)30-25(16-37)32(38)39(23-8-5-21(34)6-9-23)27-14-33(3,4)15-28(40)31(27)30/h5-13,30H,14-15,17,38H2,1-4H3
InChIKey:
InChIKey=MZMAYGJVENEXKO-UHFFFAOYAC
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)Br)N)C#N)C)COC5=C(C=C(C=C5)F)Cl
Names:
2-amino-1-(4-bromophenyl)-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4453148
PubChem ID 10184523