2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C34H34ClN3O2
InChI: InChI=1/C34H34ClN3O2/c1-5-23-9-6-7-10-28(23)38-29-11-8-12-30(39)33(29)32(27(18-36)34(38)37)26-16-20(2)15-24(22(26)4)19-40-31-14-13-25(35)17-21(31)3/h6-7,9-10,13-17,32H,5,8,11-12,19,37H2,1-4H3
InChIKey: InChIKey=MLUKQYMOHYEJOT-UHFFFAOYAB
SMILES: CCC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=C(C=C(C=C5)Cl)C)C)C(=O)CCC3
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4535749
PubChem ID 10215300
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|