2-amino-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-fluoro-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
30
ClFN
4
O
4
InChI:
InChI=1/C33H30ClFN4O4/c1-18-11-19(2)22(12-20(18)17-43-29-8-6-5-7-24(29)34)30-23(16-36)32(37)38(25-10-9-21(35)13-26(25)39(41)42)27-14-33(3,4)15-28(40)31(27)30/h5-13,30H,14-15,17,37H2,1-4H3
InChIKey:
InChIKey=UIPBBEXREIRFFK-UHFFFAOYAL
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)F)[N+](=O)[O-])N)C#N)COC5=CC=CC=C5Cl)C
Names:
2-amino-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-fluoro-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4448817
PubChem ID 10183016
