2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C31H26Cl3N3O2
InChI: InChI=1/C31H26Cl3N3O2/c1-17-12-19(16-39-22-9-6-20(32)7-10-22)18(2)23(13-17)29-24(15-35)31(36)37(26-11-8-21(33)14-25(26)34)27-4-3-5-28(38)30(27)29/h6-14,29H,3-5,16,36H2,1-2H3
InChIKey: InChIKey=HOFPCONPXFXWFA-UHFFFAOYAY
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)Cl)N)C#N)C)COC5=CC=C(C=C5)Cl
Names:
2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4232874
PubChem ID 8394005
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