2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3,5-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H28Cl3N3O2
InChI: InChI=1/C32H28Cl3N3O2/c1-17-9-20(16-40-29-8-7-21(33)11-18(29)2)19(3)25(10-17)30-26(15-36)32(37)38(24-13-22(34)12-23(35)14-24)27-5-4-6-28(39)31(27)30/h7-14,30H,4-6,16,37H2,1-3H3
InChIKey: InChIKey=WGKODUFBXFTMFU-UHFFFAOYAO
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=CC(=C4)Cl)Cl)N)C#N)C)COC5=C(C=C(C=C5)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3,5-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4128610
PubChem ID 6060499
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