2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chloro-4-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/c1-18-12-22(17-40-30-11-9-23(34)14-20(30)3)21(4)25(13-18)31-26(16-36)33(37)38(24-10-8-19(2)27(35)15-24)28-6-5-7-29(39)32(28)31/h8-15,31H,5-7,17,37H2,1-4H3
InChIKey:
InChIKey=HYADYIHDWGRUGE-UHFFFAOYAA
SMILES:
CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=C(C=C(C=C5)Cl)C)C)C(=O)CCC3)Cl
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chloro-4-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3618028
PubChem ID 9766762
