2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H28Cl3N3O2
InChI: InChI=1/C32H28Cl3N3O2/c1-17-11-18(2)23(13-20(17)16-40-29-10-8-21(33)12-19(29)3)30-24(15-36)32(37)38(26-9-7-22(34)14-25(26)35)27-5-4-6-28(39)31(27)30/h7-14,30H,4-6,16,37H2,1-3H3
InChIKey: InChIKey=GQGPSJHHUFYQPQ-UHFFFAOYAF
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)Cl)N)C#N)COC5=C(C=C(C=C5)Cl)C)C
Names:
2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4164674
PubChem ID 8370827
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