2-amino-1-(4-chloro-2-nitro-phenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
32
H
29
ClN
4
O
5
InChI:
InChI=1/C32H29ClN4O5/c1-18-13-20(17-42-23-10-8-22(41-3)9-11-23)19(2)24(14-18)30-25(16-34)32(35)36(27-5-4-6-29(38)31(27)30)26-12-7-21(33)15-28(26)37(39)40/h7-15,30H,4-6,17,35H2,1-3H3
InChIKey:
InChIKey=MOLRJHLSLCLJTL-UHFFFAOYAP
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])N)C#N)C)COC5=CC=C(C=C5)OC
Names:
2-amino-1-(4-chloro-2-nitro-phenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4228999
PubChem ID 8392713