2-amino-4-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
32
ClFN
4
O
5
InChI:
InChI=1/C34H32ClFN4O5/c1-18-10-19(2)23(11-20(18)17-45-30-9-6-21(36)12-25(30)35)31-24(16-37)33(38)39(28-14-34(3,4)15-29(41)32(28)31)26-8-7-22(44-5)13-27(26)40(42)43/h6-13,31H,14-15,17,38H2,1-5H3
InChIKey:
InChIKey=HARMIOFWGASCFR-UHFFFAOYAS
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N)COC5=C(C=C(C=C5)F)Cl)C
Names:
2-amino-4-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4129941
PubChem ID 6062298
