2-amino-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(2-chloropyridin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
32
H
30
Cl
2
N
4
OS
InChI:
InChI=1/C32H30Cl2N4OS/c1-18-12-20(17-40-22-9-7-21(33)8-10-22)19(2)23(13-18)28-24(16-35)31(36)38(25-6-5-11-37-30(25)34)26-14-32(3,4)15-27(39)29(26)28/h5-13,28H,14-15,17,36H2,1-4H3
InChIKey:
InChIKey=XDLIGQJJZKCIFV-UHFFFAOYAL
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(N=CC=C4)Cl)N)C#N)C)CSC5=CC=C(C=C5)Cl
Names:
2-amino-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(2-chloropyridin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4086461
PubChem ID 6004035
