2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(5-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
33
H
31
Cl
2
N
3
O
2
InChI:
InChI=1/C33H31Cl2N3O2/c1-18-8-9-24(35)15-28(18)38-27-6-5-7-29(39)32(27)31(26(16-36)33(38)37)25-14-22(19(2)12-20(25)3)17-40-30-11-10-23(34)13-21(30)4/h8-15,31H,5-7,17,37H2,1-4H3
InChIKey:
InChIKey=YQKSSBDAFHZNML-UHFFFAOYAE
SMILES:
CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=C(C=C(C=C5)Cl)C)C(=O)CCC3
Names:
2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(5-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3618353
PubChem ID 9766852
