2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2,3-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H28Cl3N3O2
InChI: InChI=1/C32H28Cl3N3O2/c1-17-12-20(16-40-28-11-10-21(33)14-18(28)2)19(3)22(13-17)29-23(15-36)32(37)38(25-7-5-9-27(39)30(25)29)26-8-4-6-24(34)31(26)35/h4,6,8,10-14,29H,5,7,9,16,37H2,1-3H3
InChIKey: InChIKey=IWOAQIMMTQONPH-UHFFFAOYAX
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C(=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-(2,3-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4217148
PubChem ID 8388967
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