2-amino-1-(2-chloro-4-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
ClN
4
O
5
InChI:
InChI=1/C34H33ClN4O5/c1-19-12-20(2)25(13-21(19)18-44-24-9-7-23(43-5)8-10-24)31-26(17-36)33(37)38(28-11-6-22(39(41)42)14-27(28)35)29-15-34(3,4)16-30(40)32(29)31/h6-14,31H,15-16,18,37H2,1-5H3
InChIKey:
InChIKey=GJXLIFYKRLIODK-UHFFFAOYAQ
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N)C#N)COC5=CC=C(C=C5)OC)C
Names:
2-amino-1-(2-chloro-4-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4169055
PubChem ID 8372452
