2-amino-1-(5-chloro-2-methyl-phenyl)-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
32
H
29
Cl
2
N
3
O
2
InChI:
InChI=1/C32H29Cl2N3O2/c1-18-7-8-23(34)15-28(18)37-27-5-4-6-29(38)31(27)30(26(16-35)32(37)36)25-14-21(19(2)13-20(25)3)17-39-24-11-9-22(33)10-12-24/h7-15,30H,4-6,17,36H2,1-3H3
InChIKey:
InChIKey=IWBZFZAITKAAAA-UHFFFAOYAW
SMILES:
CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=C(C=C5)Cl)C(=O)CCC3
Names:
2-amino-1-(5-chloro-2-methyl-phenyl)-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4228998
PubChem ID 8392712