2-amino-1-(4-bromo-2-fluoro-phenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
30
BrClFN
3
OS
InChI:
InChI=1/C33H30BrClFN3OS/c1-18-11-20(17-41-23-8-6-22(35)7-9-23)19(2)24(12-18)30-25(16-37)32(38)39(27-10-5-21(34)13-26(27)36)28-14-33(3,4)15-29(40)31(28)30/h5-13,30H,14-15,17,38H2,1-4H3
InChIKey:
InChIKey=DZEQNOORKTZREZ-UHFFFAOYAL
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Br)F)N)C#N)C)CSC5=CC=C(C=C5)Cl
Names:
2-amino-1-(4-bromo-2-fluoro-phenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4530406
PubChem ID 10213508
