2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chloro-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
31
H
25
Cl
2
FN
4
O
4
InChI:
InChI=1/C31H25Cl2FN4O4/c1-16-10-18(15-42-28-9-6-19(34)12-24(28)33)17(2)21(11-16)29-22(14-35)31(36)37(25-4-3-5-27(39)30(25)29)20-7-8-23(32)26(13-20)38(40)41/h6-13,29H,3-5,15,36H2,1-2H3
InChIKey:
InChIKey=YQIPVGVEWBFZQP-UHFFFAOYAE
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)C#N)C)COC5=C(C=C(C=C5)F)Cl
Names:
2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chloro-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4094827
PubChem ID 6015152
