2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chloro-2-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
32
H
28
Cl
2
N
4
O
4
InChI:
InChI=1/C32H28Cl2N4O4/c1-17-11-20(16-42-29-10-8-21(33)13-18(29)2)19(3)23(12-17)30-24(15-35)32(36)37(26-5-4-6-28(39)31(26)30)25-9-7-22(34)14-27(25)38(40)41/h7-14,30H,4-6,16,36H2,1-3H3
InChIKey:
InChIKey=KEECBAFTKBOPMN-UHFFFAOYAH
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=C(C=C(C=C5)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chloro-2-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4164713
PubChem ID 8370848
