2-amino-1-(2-chloro-4-nitro-phenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
31
H
26
ClFN
4
O
3
S
InChI:
InChI=1/C31H26ClFN4O3S/c1-17-12-19(16-41-22-9-6-20(33)7-10-22)18(2)23(13-17)29-24(15-34)31(35)36(27-4-3-5-28(38)30(27)29)26-11-8-21(37(39)40)14-25(26)32/h6-14,29H,3-5,16,35H2,1-2H3
InChIKey:
InChIKey=GVDFSLUXCAWVDI-UHFFFAOYAU
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N)C#N)C)CSC5=CC=C(C=C5)F
Names:
2-amino-1-(2-chloro-4-nitro-phenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4099192
PubChem ID 6020904
