2-amino-4-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-chloro-3-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
29
Cl
2
FN
4
O
4
InChI:
InChI=1/C33H29Cl2FN4O4/c1-17-9-18(2)22(10-19(17)16-44-29-8-5-20(36)11-25(29)35)30-23(15-37)32(38)39(21-6-7-24(34)26(12-21)40(42)43)27-13-33(3,4)14-28(41)31(27)30/h5-12,30H,13-14,16,38H2,1-4H3
InChIKey:
InChIKey=CEHAVAVURYHATE-UHFFFAOYAD
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=C(C=C4)Cl)[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-chloro-3-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4168438
PubChem ID 8372210
