2-amino-1-(4-chloro-2-nitro-phenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
30
Cl
2
N
4
O
3
S
InChI:
InChI=1/C33H30Cl2N4O3S/c1-18-11-19(2)24(12-20(18)17-43-23-8-5-21(34)6-9-23)30-25(16-36)32(37)38(26-10-7-22(35)13-27(26)39(41)42)28-14-33(3,4)15-29(40)31(28)30/h5-13,30H,14-15,17,37H2,1-4H3
InChIKey:
InChIKey=OYVVESQTGLBTMM-UHFFFAOYAN
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])N)C#N)CSC5=CC=C(C=C5)Cl)C
Names:
2-amino-1-(4-chloro-2-nitro-phenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4187446
PubChem ID 8378974
