2-amino-4-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
30
ClFN
4
O
4
InChI:
InChI=1/C33H30ClFN4O4/c1-18-11-20(17-43-29-10-9-21(35)13-24(29)34)19(2)22(12-18)30-23(16-36)32(37)38(25-7-5-6-8-26(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=VVWASMFBWVCQMM-UHFFFAOYAY
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4[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]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3577890
PubChem ID 4850777
